data_structure
#
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_value_order 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
1 covale sing B B HIS UNK 1 2 C N . .
2 covale sing B B UNK GLU 2 3 C N . .
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
154 UNK N   CA  SING N ?
155 UNK CA  C   SING N ?
156 UNK CA  CB  SING N ?
157 UNK C   O   DOUB N ?
158 UNK CB  CG  SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM   N N   . MET A 2 1   . 1   MET A N   15.258559 ? -18.229143   0.30896866    44.054962    1 1
ATOM   C CA  . MET A 2 1   . 1   MET A CA  15.002619 ? -17.573343   -0.25473773   42.853386    1 2
ATOM   C C   . MET A 2 1   . 1   MET A C   15.783445 ? -18.479536   0.06754659    41.671738    1 3
ATOM   O O   . MET A 2 1   . 1   MET A O   15.371243 ? -19.44495    -0.64133847   41.446007    1 4
ATOM   C CB  . MET A 2 1   . 1   MET A CB  15.434763 ? -17.397932   -1.7742221    43.007572    1 5
ATOM   C CG  . MET A 2 1   . 1   MET A CG  14.795131 ? -16.285025   -2.1274056    43.987175    1 6
ATOM   S SD  . MET A 2 1   . 1   MET A SD  13.983509 ? -16.242458   -3.8891256    44.366325    1 7
ATOM   C CE  . MET A 2 1   . 1   MET A CE  13.561559 ? -14.696752   -4.006898     45.279293    1 8
ATOM   N N   . ALA A 2 2   . 2   ALA A N   13.50534  ? -18.272787   1.1762899     41.01597     1 9
ATOM   C CA  . ALA A 2 2   . 2   ALA A CA  14.08978  ? -19.0494     1.504189      39.82797     1 10
ATOM   C C   . ALA A 2 2   . 2   ALA A C   13.703224 ? -18.748959   0.44212028    38.770325    1 11
ATOM   O O   . ALA A 2 2   . 2   ALA A O   15.671796 ? -17.585602   0.2557499     38.40228     1 12
ATOM   C CB  . ALA A 2 2   . 2   ALA A CB  16.492556 ? -18.690441   2.9127812     39.361904    1 13
ATOM   N N   . GLY A 2 3   . 3   GLY A N   16.221884 ? -19.761806   -0.29804346   38.377613    1 14
ATOM   C CA  . GLY A 2 3   . 3   GLY A CA  16.348406 ? -19.589216   -1.3713596    37.402378    1 15
ATOM   C C   . GLY A 2 3   . 3   GLY A C   16.391207 ? -19.056131   -0.7970679    36.09388     1 16
ATOM   O O   . GLY A 2 3   . 3   GLY A O   16.286934 ? -19.70764    0.062508345   35.49604     1 17
ATOM   N N   . ALA A 2 4   . 4   ALA A N   16.145224 ? -17.890648   -1.2262516    35.696964    1 18
ATOM   C CA  . ALA A 2 4   . 4   ALA A CA  16.451635 ? -17.338076   -0.84647065   34.40453     1 19
ATOM   C C   . ALA A 2 4   . 4   ALA A C   16.584265 ? -18.378101   -1.1627743    33.32058     1 20
ATOM   O O   . ALA A 2 4   . 4   ALA A O   17.644701 ? -18.928598   -2.271888     33.326958    1 21
ATOM   C CB  . ALA A 2 4   . 4   ALA A CB  18.404514 ? -16.02737    -1.5980362    34.182907    1 22
ATOM   N N   . PRO A 2 5   . 5   PRO A N   21.083347 ? -18.70746    -0.22384743   32.444546    1 23
ATOM   C CA  . PRO A 2 5   . 5   PRO A CA  16.401676 ? -19.693398   -0.4797163    31.404625    1 24
ATOM   C C   . PRO A 2 5   . 5   PRO A C   15.834475 ? -19.215815   -1.6704262    30.58516     1 25
ATOM   O O   . PRO A 2 5   . 5   PRO A O   16.540688 ? -18.084566   -1.6900243    30.112343    1 26
ATOM   C CB  . PRO A 2 5   . 5   PRO A CB  16.217642 ? -19.784214   0.8189517     30.594967    1 27
ATOM   C CG  . PRO A 2 5   . 5   PRO A CG  15.958546 ? -18.452492   1.5030628     30.869434    1 28
ATOM   C CD  . PRO A 2 5   . 5   PRO A CD  15.454656 ? -18.09445    1.062996      32.283157    1 29
ATOM   N N   . GLY A 2 6   . 6   GLY A N   15.357887 ? -20.054659   -2.689501     30.492626    1 30
ATOM   C CA  . GLY A 2 6   . 6   GLY A CA  14.737199 ? -19.691448   -3.9347324    29.824074    1 31
ATOM   C C   . GLY A 2 6   . 6   GLY A C   14.70352  ? -19.271336   -3.6937814    28.369352    1 32
ATOM   O O   . GLY A 2 6   . 6   GLY A O   15.398997 ? -19.710846   -2.71069      27.757446    1 33
ATOM   N N   . PRO A 2 7   . 7   PRO A N   15.021605 ? -18.492302   -4.5897374    27.780558    1 34
ATOM   C CA  . PRO A 2 7   . 7   PRO A CA  16.766935 ? -17.93085    -4.407442     26.43294     1 35
ATOM   C C   . PRO A 2 7   . 7   PRO A C   17.64272  ? -19.000452   -4.160766     25.36185     1 36
ATOM   O O   . PRO A 2 7   . 7   PRO A O   17.269043 ? -18.768839   -3.3982732    24.42896     1 37
ATOM   C CB  . PRO A 2 7   . 7   PRO A CB  17.35879  ? -17.13078    -5.6865363    26.166801    1 38
ATOM   C CG  . PRO A 2 7   . 7   PRO A CG  17.408613 ? -17.717522   -6.7033434    27.144394    1 39
ATOM   C CD  . PRO A 2 7   . 7   PRO A CD  17.353136 ? -18.12436    -5.85703      28.338114    1 40
ATOM   N N   . LEU A 2 8   . 8   LEU A N   17.269024 ? -20.189878   -4.7023854    25.547588    1 41
ATOM   C CA  . LEU A 2 8   . 8   LEU A CA  17.568478 ? -21.350925   -4.4327707    24.69157     1 42
ATOM   C C   . LEU A 2 8   . 8   LEU A C   17.72663  ? -21.780628   -2.9627113    24.699842    1 43
ATOM   O O   . LEU A 2 8   . 8   LEU A O   18.617859 ? -22.115536   -2.4271078    23.648998    1 44
ATOM   C CB  . LEU A 2 8   . 8   LEU A CB  19.278011 ? -22.515667   -5.314946     25.16449     1 45
ATOM   C CG  . LEU A 2 8   . 8   LEU A CG  22.017458 ? -22.634693   -6.6153264    24.360807    1 46
ATOM   C CD1 . LEU A 2 8   . 8   LEU A CD1 17.152891 ? -23.174381   -7.744387     25.227821    1 47
ATOM   C CD2 . LEU A 2 8   . 8   LEU A CD2 16.92912  ? -23.586103   -6.4068437    23.18982     1 48
ATOM   N N   . ARG A 2 9   . 9   ARG A N   17.547726 ? -21.760918   -2.3045697    25.866215    1 49
ATOM   C CA  . ARG A 2 9   . 9   ARG A CA  16.954222 ? -22.099478   -0.87469107   25.9365      1 50
ATOM   C C   . ARG A 2 9   . 9   ARG A C   16.786058 ? -21.038158   -0.0086963875 25.277609    1 51
ATOM   O O   . ARG A 2 9   . 9   ARG A O   16.150394 ? -21.401766   0.9674443     24.63859     1 52
ATOM   C CB  . ARG A 2 9   . 9   ARG A CB  15.903458 ? -22.33807    -0.414823     27.382004    1 53
ATOM   C CG  . ARG A 2 9   . 9   ARG A CG  15.321864 ? -23.778608   -0.651759     27.83614     1 54
ATOM   C CD  . ARG A 2 9   . 9   ARG A CD  15.347476 ? -23.990105   0.015458467   29.210302    1 55
ATOM   N NE  . ARG A 2 9   . 9   ARG A NE  15.839049 ? -25.385305   -0.08031484   29.66878     1 56
ATOM   C CZ  . ARG A 2 9   . 9   ARG A CZ  15.436375 ? -25.881056   0.4315023     30.78065     1 57
ATOM   N NH1 . ARG A 2 9   . 9   ARG A NH1 17.30013  ? -25.122276   1.0897238     31.617682    1 58
ATOM   N NH2 . ARG A 2 9   . 9   ARG A NH2 18.394487 1 -27.13485    0.29477313    31.08309     1 59
ATOM   N N   . LEU A 2 10  . 10  LEU A N   17.984735 ? -19.789198   -0.35847238   25.412003    1 60
ATOM   C CA  . LEU A 2 10  . 10  LEU A CA  17.879187 ? -18.703644   0.3300205     24.70995     1 61
ATOM   C C   . LEU A 2 10  . 10  LEU A C   17.937923 ? -18.810244   0.13553648    23.196037    1 62
ATOM   O O   . LEU A 2 10  . 10  LEU A O   17.848244 ? -18.70775    1.1073995     22.457472    1 63
ATOM   C CB  . LEU A 2 10  . 10  LEU A CB  17.747793 ? -17.350426   -0.16999246   25.243143    1 64
ATOM   C CG  . LEU A 2 10  . 10  LEU A CG  18.012676 ? -16.762789   0.77472746    26.297798    1 65
ATOM   C CD1 . LEU A 2 10  . 10  LEU A CD1 18.158302 ? -15.910498   0.011715796   27.302103    1 66
ATOM   C CD2 . LEU A 2 10  . 10  LEU A CD2 18.78207  ? -15.893363   1.8341435     25.631096    1 67
ATOM   N N   . ALA A 2 11  . 11  ALA A N   19.440083 ? -19.10902    -1.0714535    22.750282    1 68
ATOM   C CA  . ALA A 2 11  . 11  ALA A CA  22.250399 ? -19.338923   -1.3452429    21.327425    1 69
ATOM   C C   . ALA A 2 11  . 11  ALA A C   18.361687 ? -20.565546   -0.5889126    20.79573     1 70
ATOM   O O   . ALA A 2 11  . 11  ALA A O   17.993788 ? -20.506344   -0.007487109  19.71711     1 71
ATOM   C CB  . ALA A 2 11  . 11  ALA A CB  18.643847 ? -19.482162   -2.8505385    21.139849    1 72
ATOM   N N   . LEU A 2 12  . 12  LEU A N   18.011593 ? -21.642857   -0.52902      21.564682    1 73
ATOM   C CA  . LEU A 2 12  . 12  LEU A CA  17.645992 ? -22.833132   0.25513715    21.205544    1 74
ATOM   C C   . LEU A 2 12  . 12  LEU A C   16.945787 ? -22.5697     1.7630476     21.21782     1 75
ATOM   O O   . LEU A 2 12  . 12  LEU A O   16.6966   ? -23.08669    2.4635718     20.355886    1 76
ATOM   C CB  . LEU A 2 12  . 12  LEU A CB  15.898567 ? -23.977652   -0.082047135  22.169632    1 77
ATOM   C CG  . LEU A 2 12  . 12  LEU A CG  15.819386 ? -24.774591   -1.3257378    21.756224    1 78
ATOM   C CD1 . LEU A 2 12  . 12  LEU A CD1 16.583366 ? -25.539146   -1.8847524    22.951109    1 79
ATOM   C CD2 . LEU A 2 12  . 12  LEU A CD2 16.133495 ? -25.792715   -0.9792114    20.664114    1 80
ATOM   N N   . LEU A 2 13  . 13  LEU A N   18.551117 ? -21.78648    2.2664874     22.154436    1 81
ATOM   C CA  . LEU A 2 13  . 13  LEU A CA  19.694414 ? -21.383669   3.6781204     22.174002    1 82
ATOM   C C   . LEU A 2 13  . 13  LEU A C   19.257189 ? -20.493778   4.0178876     20.982512    1 83
ATOM   O O   . LEU A 2 13  . 13  LEU A O   19.429123 ? -20.695547   5.05924       20.363125    1 84
ATOM   C CB  . LEU A 2 13  . 13  LEU A CB  19.480757 ? -20.667463   3.995062      23.494646    1 85
ATOM   C CG  . LEU A 2 13  . 13  LEU A CG  19.372377 ? -21.615753   4.519216      24.57792     1 86
ATOM   C CD1 . LEU A 2 13  . 13  LEU A CD1 19.266413 ? -21.031487   4.292463      25.962515    1 87
ATOM   C CD2 . LEU A 2 13  . 13  LEU A CD2 19.552649 ? -21.856953   6.015949      24.398983    1 88
ATOM   N N   . LEU A 2 14  . 14  LEU A N   19.640892 ? -19.577139   3.1451352     20.63084     1 89
ATOM   C CA  . LEU A 2 14  . 14  LEU A CA  20.668396 ? -18.765827   3.2846944     19.420027    1 90
ATOM   C C   . LEU A 2 14  . 14  LEU A C   21.324617 ? -19.647247   3.2567992     18.16955     1 91
ATOM   O O   . LEU A 2 14  . 14  LEU A O   23.87625  ? -19.544617   4.1548805     17.342003    1 92
ATOM   C CB  . LEU A 2 14  . 14  LEU A CB  18.117962 ? -17.697441   2.1789064     19.385311    1 93
ATOM   C CG  . LEU A 2 14  . 14  LEU A CG  17.502266 ? -16.455494   2.5160918     20.228249    1 94
ATOM   C CD1 . LEU A 2 14  . 14  LEU A CD1 18.131166 ? -15.678984   1.2572387     20.572454    1 95
ATOM   C CD2 . LEU A 2 14  . 14  LEU A CD2 17.614511 ? -15.530921   3.464906      19.476774    1 96
ATOM   N N   . LEU A 2 15  . 15  LEU A N   17.362686 ? -20.56808    2.3195112     18.069265    1 97
ATOM   C CA  . LEU A 2 15  . 15  LEU A CA  17.343712 ? -21.548616   2.2719588     16.973864    1 98
ATOM   C C   . LEU A 2 15  . 15  LEU A C   17.595322 ? -22.428205   3.5279844     16.930246    1 99
ATOM   O O   . LEU A 2 15  . 15  LEU A O   16.429514 ? -22.677881   4.0665545     15.857745    1 100
ATOM   C CB  . LEU A 2 15  . 15  LEU A CB  16.360012 ? -22.424097   1.0187742     17.134678    1 101
ATOM   C CG  . LEU A 2 15  . 15  LEU A CG  17.325562 ? -21.80072    -0.24377026   16.521378    1 102
ATOM   C CD1 . LEU A 2 15  . 15  LEU A CD1 17.091347 ? -22.387352   -1.4977987    17.158146    1 103
ATOM   C CD2 . LEU A 2 15  . 15  LEU A CD2 19.147678 ? -22.078121   -0.29885572   15.024657    1 104
ATOM   N N   . GLY A 2 16  . 16  GLY A N   20.027578 ? -22.856285   4.0197773     18.083399    1 105
ATOM   C CA  . GLY A 2 16  . 16  GLY A CA  19.502375 ? -23.684395   5.219642      18.1725      1 106
ATOM   C C   . GLY A 2 16  . 16  GLY A C   19.456812 ? -22.954409   6.5010915     17.786634    1 107
ATOM   O O   . GLY A 2 16  . 16  GLY A O   19.495016 ? -23.561121   7.388036      17.186396    1 108
ATOM   N N   . MET A 2 17  . 17  MET A N   19.416    ? -21.669264   6.5975256     18.085453    1 109
ATOM   C CA  . MET A 2 17  . 17  MET A CA  19.212284 ? -20.843245   7.726005      17.638271    1 110
ATOM   C C   . MET A 2 17  . 17  MET A C   19.631649 ? -20.576824   7.6952987     16.135273    1 111
ATOM   O O   . MET A 2 17  . 17  MET A O   19.87799  ? -20.557568   8.748135      15.505629    1 112
ATOM   C CB  . MET A 2 17  . 17  MET A CB  20.382917 ? -19.519024   7.7603        18.409046    1 113
ATOM   C CG  . MET A 2 17  . 17  MET A CG  21.171825 ? -19.70383    8.26811       19.834278    1 114
ATOM   S SD  . MET A 2 17  . 17  MET A SD  24.084335 ? -18.125212   8.582301      20.67534     1 115
ATOM   C CE  . MET A 2 17  . 17  MET A CE  19.62149  ? -18.732046   9.195668      22.267958    1 116
ATOM   N N   . VAL A 2 18  . 18  VAL A N   19.315386 ? -20.438957   6.5227757     15.565721    1 117
ATOM   C CA  . VAL A 2 18  . 18  VAL A CA  19.977436 ? -20.266495   6.3595977     14.114449    1 118
ATOM   C C   . VAL A 2 18  . 18  VAL A C   19.515059 ? -21.525253   6.778768      13.35006     1 119
ATOM   O O   . VAL A 2 18  . 18  VAL A O   19.084442 ? -21.421913   7.384028      12.284643    1 120
ATOM   C CB  . VAL A 2 18  . 18  VAL A CB  18.67798  ? -19.859081   4.905369      13.799352    1 121
ATOM   C CG1 . VAL A 2 18  . 18  VAL A CG1 18.750446 ? -18.48054    4.585271      14.375579    1 122
ATOM   C CG2 . VAL A 2 18  . 18  VAL A CG2 17.909504 ? -19.79519    4.623306      12.302779    1 123
ATOM   N N   . GLY A 2 19  . 19  GLY A N   17.989086 ? -22.715757   6.5067143     13.891784    1 124
ATOM   C CA  . GLY A 2 19  . 19  GLY A CA  18.47623  ? -23.978098   6.7696576     13.189683    1 125
ATOM   C C   . GLY A 2 19  . 19  GLY A C   17.715101 ? -24.357111   8.2409525     13.030835    1 126
ATOM   O O   . GLY A 2 19  . 19  GLY A O   19.79833  ? -25.123785   8.569692      12.130154    1 127
ATOM   N N   . ARG A 2 20  . 20  ARG A N   21.32506  ? -23.856468   9.124032      13.8937025   1 128
ATOM   C CA  . ARG A 2 20  . 20  ARG A CA  20.798576 ? -24.224129   10.558077     13.855196    1 129
ATOM   C C   . ARG A 2 20  . 20  ARG A C   20.725525 ? -23.358541   11.424031     12.943125    1 130
ATOM   O O   . ARG A 2 20  . 20  ARG A O   20.741846 ? -23.697178   12.589561     12.770334    1 131
ATOM   C CB  . ARG A 2 20  . 20  ARG A CB  20.589993 ? -24.278906   11.146463     15.273196    1 132
ATOM   C CG  . ARG A 2 20  . 20  ARG A CG  20.63852  ? -25.68076    11.076577     15.856294    1 133
ATOM   C CD  . ARG A 2 20  . 20  ARG A CD  20.842533 ? -25.708782   11.851864     17.179417    1 134
ATOM   N NE  . ARG A 2 20  . 20  ARG A NE  21.003035 ? -27.06616    11.92939      17.739252    1 135
ATOM   C CZ  . ARG A 2 20  . 20  ARG A CZ  21.539667 ? -27.410723   12.550671     18.858057    1 136
ATOM   N NH1 . ARG A 2 20  . 20  ARG A NH1 22.18862  ? -26.519466   13.148655     19.601223    1 137
ATOM   N NH2 . ARG A 2 20  . 20  ARG A NH2 25.185637 1 -28.645615   12.571715     19.25243     1 138
ATOM   N N   . ALA A 2 21  . 21  ALA A N   19.374353 ? -22.31253    10.926399     12.411504    1 139
ATOM   C CA  . ALA A 2 21  . 21  ALA A CA  18.633677 ? -21.590445   11.626462     11.366122    1 140
ATOM   C C   . ALA A 2 21  . 21  ALA A C   19.222576 ? -22.441875   11.6124735    10.093029    1 141
ATOM   O O   . ALA A 2 21  . 21  ALA A O   18.687557 ? -22.297775   10.737697     9.24007      1 142
ATOM   C CB  . ALA A 2 21  . 21  ALA A CB  18.572859 ? -20.21036    11.007316     11.1913805   1 143
ATOM   N N   . GLY A 2 22  . 22  GLY A N   18.657076 ? -23.372002   12.5563345    9.988377     1 144
ATOM   C CA  . GLY A 2 22  . 22  GLY A CA  19.148586 ? -24.125513   12.7736845    8.7584505    1 145
ATOM   C C   . GLY A 2 22  . 22  GLY A C   18.165834 ? -23.161633   12.894041     7.5840926    1 146
ATOM   O O   . GLY A 2 22  . 22  GLY A O   18.162533 ? -22.047276   13.395963     7.773842     1 147
ATOM   N N   . PRO A 2 23  . 23  PRO A N   18.780107 ? -23.559423   12.453768     6.402284     1 148
ATOM   C CA  . PRO A 2 23  . 23  PRO A CA  18.53599  ? -22.709192   12.541054     5.2332406    1 149
ATOM   C C   . PRO A 2 23  . 23  PRO A C   20.266415 ? -22.451532   14.021511     4.9488063    1 150
ATOM   O O   . PRO A 2 23  . 23  PRO A O   21.176807 ? -23.238197   14.678208     4.28347      1 151
ATOM   C CB  . PRO A 2 23  . 23  PRO A CB  20.632866 ? -23.486757   11.822131     4.1179442    1 152
ATOM   C CG  . PRO A 2 23  . 23  PRO A CG  20.606    ? -24.944227   11.997834     4.542666     1 153
ATOM   C CD  . PRO A 2 23  . 23  PRO A CD  20.670637 ? -24.886566   12.019196     6.071581     1 154
ATOM   N N   . ARG A 2 24  . 24  ARG A N   20.624859 ? -21.395134   14.587365     5.5019526    1 155
ATOM   C CA  . ARG A 2 24  . 24  ARG A CA  20.430244 ? -20.892536   15.838843     4.9489546    1 156
ATOM   C C   . ARG A 2 24  . 24  ARG A C   20.813673 ? -20.536392   15.512411     3.5085557    1 157
ATOM   O O   . ARG A 2 24  . 24  ARG A O   21.120804 ? -19.76454    14.578538     3.3148656    1 158
ATOM   C CB  . ARG A 2 24  . 24  ARG A CB  21.629692 ? -19.681862   16.380821     5.715477     1 159
ATOM   C CG  . ARG A 2 24  . 24  ARG A CG  22.404531 ? -20.115448   17.206463     6.9259844    1 160
ATOM   C CD  . ARG A 2 24  . 24  ARG A CD  25.476992 ? -18.900394   17.885252     7.560116     1 161
ATOM   N NE  . ARG A 2 24  . 24  ARG A NE  20.051212 ? -19.288385   18.783848     8.662244     1 162
ATOM   C CZ  . ARG A 2 24  . 24  ARG A CZ  19.115108 ? -18.470552   19.534952     9.375232     1 163
ATOM   N NH1 . ARG A 2 24  . 24  ARG A NH1 19.772684 ? -17.186024   19.527868     9.156917     1 164
ATOM   N NH2 . ARG A 2 24  . 24  ARG A NH2 19.1297   1 -18.930826   20.301441     10.315504    1 165
ATOM   N N   . PRO A 2 25  . 25  PRO A N   18.793165 ? -21.080925   16.235037     2.5425537    1 166
ATOM   C CA  . PRO A 2 25  . 25  PRO A CA  18.269024 ? -20.616417   16.089403     1.185854     1 167
ATOM   C C   . PRO A 2 25  . 25  PRO A C   17.65605  ? -19.122528   16.414684     1.2263026    1 168
ATOM   O O   . PRO A 2 25  . 25  PRO A O   17.810707 ? -18.736809   17.558954     1.4360105    1 169
ATOM   C CB  . PRO A 2 25  . 25  PRO A CB  17.742628 ? -21.444042   17.080341     0.35602185   1 170
ATOM   C CG  . PRO A 2 25  . 25  PRO A CG  18.059345 ? -21.865791   18.143562     1.3717976    1 171
ATOM   C CD  . PRO A 2 25  . 25  PRO A CD  17.584717 ? -21.937508   17.386036     2.696846     1 172
ATOM   N N   . GLN A 2 26  . 26  GLN A N   19.242256 ? -18.30314    15.407414     1.1459147    1 173
ATOM   C CA  . GLN A 2 26  . 26  GLN A CA  20.294786 ? -16.917273   15.61893      0.75356394   1 174
ATOM   C C   . GLN A 2 26  . 26  GLN A C   19.942396 ? -17.012054   16.389605     -0.5547313   1 175
ATOM   O O   . GLN A 2 26  . 26  GLN A O   20.19069  ? -17.836575   16.03412      -1.3946943   1 176
ATOM   C CB  . GLN A 2 26  . 26  GLN A CB  20.31426  ? -16.180893   14.281798     0.5816758    1 177
ATOM   C CG  . GLN A 2 26  . 26  GLN A CG  20.339865 ? -15.770012   13.674509     1.929492     1 178
ATOM   C CD  . GLN A 2 26  . 26  GLN A CD  20.191425 ? -14.95325    12.384976     1.7743611    1 179
ATOM   O OE1 . GLN A 2 26  . 26  GLN A OE1 20.410316 ? -14.953567   11.736407     0.7525049    1 180
ATOM   N NE2 . GLN A 2 26  . 26  GLN A NE2 20.503262 ? -14.255025   11.970713     2.8018043    1 181
ATOM   N N   . GLY A 2 27  . 27  GLY A N   21.037949 ? -16.309067   17.505388     -0.6601043   1 182
ATOM   C CA  . GLY A 2 27  . 27  GLY A CA  21.850533 ? -16.397175   18.381319     -1.8235354   1 183
ATOM   C C   . GLY A 2 27  . 27  GLY A C   24.23868  ? -16.316504   17.546164     -3.0839977   1 184
ATOM   O O   . GLY A 2 27  . 27  GLY A O   19.6075   ? -15.455603   16.671658     -3.1371384   1 185
ATOM   N N   . ALA A 2 28  . 28  ALA A N   20.328236 ? -17.251093   17.7568       -3.9898942   1 186
ATOM   C CA  . ALA A 2 28  . 28  ALA A CA  20.52534  ? -17.531685   16.87649      -5.11434     1 187
ATOM   C C   . ALA A 2 28  . 28  ALA A C   20.304117 ? -16.22801    16.404074     -5.750757    1 188
ATOM   O O   . ALA A 2 28  . 28  ALA A O   20.591398 ? -15.490918   17.192389     -6.3401203   1 189
ATOM   C CB  . ALA A 2 28  . 28  ALA A CB  20.576006 ? -18.413923   17.63535      -6.1059933   1 190
ATOM   N N   . THR A 2 29  . 29  THR A N   19.738876 ? -15.910929   15.149678     -5.544709    1 191
ATOM   C CA  . THR A 2 29  . 29  THR A CA  18.92181  ? -14.632143   14.609245     -5.9876065   1 192
ATOM   C C   . THR A 2 29  . 29  THR A C   18.73197  ? -14.679578   14.558289     -7.4976525   1 193
ATOM   O O   . THR A 2 29  . 29  THR A O   19.212631 ? -15.531465   13.877768     -8.068237    1 194
ATOM   C CB  . THR A 2 29  . 29  THR A CB  18.603092 ? -14.365156   13.225729     -5.395238    1 195
ATOM   O OG1 . THR A 2 29  . 29  THR A OG1 21.324646 ? -14.564341   13.230387     -3.9967906   1 196
ATOM   C CG2 . THR A 2 29  . 29  THR A CG2 22.217098 ? -12.9350815  12.8096       -5.6481547   1 197
ATOM   N N   . VAL A 2 30  . 30  VAL A N   21.916134 ? -13.8047695  15.295008     -8.139384    1 198
ATOM   C CA  . VAL A 2 30  . 30  VAL A CA  21.878496 ? -13.739672   15.350144     -9.5943985   1 199
ATOM   C C   . VAL A 2 30  . 30  VAL A C   21.947538 ? -13.493041   13.947257     -10.130234   1 200
ATOM   O O   . VAL A 2 30  . 30  VAL A O   21.792706 ? -12.477075   13.330281     -9.829512    1 201
ATOM   C CB  . VAL A 2 30  . 30  VAL A CB  21.685755 ? -12.639275   16.31992      -10.047385   1 202
ATOM   C CG1 . VAL A 2 30  . 30  VAL A CG1 21.788416 ? -12.928865   17.74361      -9.55935     1 203
ATOM   C CG2 . VAL A 2 30  . 30  VAL A CG2 21.79918  ? -12.523121   16.341368     -11.562218   1 204
ATOM   N N   . SER A 2 31  . 31  SER A N   22.999468 ? -14.414283   13.452556     -10.93362    1 205
ATOM   C CA  . SER A 2 31  . 31  SER A CA  23.46524  ? -14.292583   12.163126     -11.606026   1 206
ATOM   C C   . SER A 2 31  . 31  SER A C   25.638506 ? -13.936      12.387522     -13.066729   1 207
ATOM   O O   . SER A 2 31  . 31  SER A O   19.545599 ? -14.616258   13.1439       -13.765605   1 208
ATOM   C CB  . SER A 2 31  . 31  SER A CB  19.033026 ? -15.59057    11.375146     -11.459005   1 209
ATOM   O OG  . SER A 2 31  . 31  SER A OG  19.684996 ? -15.545759   10.166666     -12.184827   1 210
ATOM   N N   . LEU A 2 32  . 32  LEU A N   19.318027 ? -12.913724   11.724664     -13.546065   1 211
ATOM   C CA  . LEU A 2 32  . 32  LEU A CA  19.041296 ? -12.559248   11.736943     -14.962915   1 212
ATOM   C C   . LEU A 2 32  . 32  LEU A C   18.788317 ? -13.713202   11.215659     -15.813449   1 213
ATOM   O O   . LEU A 2 32  . 32  LEU A O   18.326845 ? -14.055325   11.831066     -16.81591    1 214
ATOM   C CB  . LEU A 2 32  . 32  LEU A CB  18.592361 ? -11.298811   10.888082     -15.180257   1 215
ATOM   C CG  . LEU A 2 32  . 32  LEU A CG  18.517828 ? -10.901771   10.738297     -16.663357   1 216
ATOM   C CD1 . LEU A 2 32  . 32  LEU A CD1 18.708843 ? -9.75554     9.744628      -16.788225   1 217
ATOM   C CD2 . LEU A 2 32  . 32  LEU A CD2 18.219847 ? -10.466315   12.063737     -17.275276   1 218
ATOM   N N   . TRP A 2 33  . 33  TRP A N   19.326727 ? -14.314769   10.119921     -15.390645   1 219
ATOM   C CA  . TRP A 2 33  . 33  TRP A CA  20.315363 ? -15.444889   9.5270405     -16.10185    1 220
ATOM   C C   . TRP A 2 33  . 33  TRP A C   20.00303  ? -16.594286   10.518511     -16.252327   1 221
ATOM   O O   . TRP A 2 33  . 33  TRP A O   20.156475 ? -17.046904   10.750733     -17.376122   1 222
ATOM   C CB  . TRP A 2 33  . 33  TRP A CB  20.27884  ? -15.89996    8.266394      -15.3635235  1 223
ATOM   C CG  . TRP A 2 33  . 33  TRP A CG  20.29768  ? -17.071901   7.584757      -15.99648    1 224
ATOM   C CD1 . TRP A 2 33  . 33  TRP A CD1 20.22721  ? -17.001463   6.6613073     -16.979763   1 225
ATOM   C CD2 . TRP A 2 33  . 33  TRP A CD2 20.393808 ? -18.490692   7.7874203     -15.706322   1 226
ATOM   N NE1 . TRP A 2 33  . 33  TRP A NE1 20.52534  ? -18.300085   6.2757716     -17.324028   1 227
ATOM   C CE2 . TRP A 2 33  . 33  TRP A CE2 21.08964  ? -19.232153   6.944991      -16.575384   1 228
ATOM   C CE3 . TRP A 2 33  . 33  TRP A CE3 21.81812  ? -19.216185   8.601386      -14.804313   1 229
ATOM   C CZ2 . TRP A 2 33  . 33  TRP A CZ2 24.146366 ? -20.65083    6.8957787     -16.558247   1 230
ATOM   C CZ3 . TRP A 2 33  . 33  TRP A CZ3 19.526157 ? -20.622215   8.564173      -14.78536    1 231
ATOM   C CH2 . TRP A 2 33  . 33  TRP A CH2 19.21906  ? -21.327866   7.7186303     -15.658842   1 232
ATOM   N N   . GLU A 2 34  . 34  GLU A N   19.739008 ? -16.969797   11.173814     -15.185711   1 233
ATOM   C CA  . GLU A 2 34  . 34  GLU A CA  19.51792  ? -18.032951   12.168766     -15.214117   1 234
ATOM   C C   . GLU A 2 34  . 34  GLU A C   19.089443 ? -17.664097   13.367662     -16.09687    1 235
ATOM   O O   . GLU A 2 34  . 34  GLU A O   19.010084 ? -18.482374   13.826573     -16.888224   1 236
ATOM   C CB  . GLU A 2 34  . 34  GLU A CB  19.374178 ? -18.339373   12.616791     -13.77977    1 237
ATOM   C CG  . GLU A 2 34  . 34  GLU A CG  19.210262 ? -19.680786   13.327772     -13.710134   1 238
ATOM   C CD  . GLU A 2 34  . 34  GLU A CD  19.369364 ? -19.939474   14.034682     -12.376758   1 239
ATOM   O OE1 . GLU A 2 34  . 34  GLU A OE1 19.465103 ? -20.948435   14.76971      -12.328065   1 240
ATOM   O OE2 . GLU A 2 34  . 34  GLU A OE2 18.968636 ? -19.118696   13.910838     -11.44997    1 241
ATOM   N N   . THR A 2 35  . 35  THR A N   20.426746 ? -16.416035   13.831299     -16.025112   1 242
ATOM   C CA  . THR A 2 35  . 35  THR A CA  21.78515  ? -15.902384   14.925898     -16.860521   1 243
ATOM   C C   . THR A 2 35  . 35  THR A C   21.472975 ? -15.962554   14.575301     -18.343214   1 244
ATOM   O O   . THR A 2 35  . 35  THR A O   21.834188 ? -16.440292   15.379384     -19.140873   1 245
ATOM   C CB  . THR A 2 35  . 35  THR A CB  22.030842 ? -14.464855   15.281633     -16.472569   1 246
ATOM   O OG1 . THR A 2 35  . 35  THR A OG1 22.066214 ? -14.4089575  15.627878     -15.111736   1 247
ATOM   C CG2 . THR A 2 35  . 35  THR A CG2 22.082428 ? -13.910528   16.47032      -17.25564    1 248
ATOM   N N   . VAL A 2 36  . 36  VAL A N   22.033695 ? -15.54079    13.37331      -18.714823   1 249
ATOM   C CA  . VAL A 2 36  . 36  VAL A CA  22.054672 ? -15.583598   12.906149     -20.10829    1 250
ATOM   C C   . VAL A 2 36  . 36  VAL A C   22.887701 ? -17.017616   12.744129     -20.596607   1 251
ATOM   O O   . VAL A 2 36  . 36  VAL A O   23.454908 ? -17.312664   13.129033     -21.726198   1 252
ATOM   C CB  . VAL A 2 36  . 36  VAL A CB  26.077765 ? -14.787359   11.60231      -20.277777   1 253
ATOM   C CG1 . VAL A 2 36  . 36  VAL A CG1 20.364296 ? -13.290269   11.842997     -20.078623   1 254
ATOM   C CG2 . VAL A 2 36  . 36  VAL A CG2 19.675392 ? -14.952937   10.997126     -21.676569   1 255
ATOM   N N   . GLN A 2 37  . 37  GLN A N   20.310081 ? -17.913082   12.222987     -19.773083   1 256
ATOM   C CA  . GLN A 2 37  . 37  GLN A CA  20.046618 ? -19.33028    12.103995     -20.15097    1 257
ATOM   C C   . GLN A 2 37  . 37  GLN A C   19.8455   ? -19.98852    13.466684     -20.346731   1 258
ATOM   O O   . GLN A 2 37  . 37  GLN A O   19.66355  ? -20.657482   13.67407      -21.362072   1 259
ATOM   C CB  . GLN A 2 37  . 37  GLN A CB  19.081911 ? -20.102316   11.279422     -19.111599   1 260
ATOM   C CG  . GLN A 2 37  . 37  GLN A CG  19.522594 ? -19.723442   9.791129      -19.08411    1 261
ATOM   C CD  . GLN A 2 37  . 37  GLN A CD  19.543064 ? -19.870485   9.0518675     -20.42175    1 262
ATOM   O OE1 . GLN A 2 37  . 37  GLN A OE1 19.870798 ? -20.60586    9.419051      -21.316277   1 263
ATOM   N NE2 . GLN A 2 37  . 37  GLN A NE2 19.301065 ? -19.14015    7.992666      -20.599024   1 264
ATOM   N N   . LYS A 2 38  . 38  LYS A N   20.352654 ? -19.735476   14.406995     -19.457468   1 265
ATOM   C CA  . LYS A 2 38  . 38  LYS A CA  21.463373 ? -20.219162   15.7845       -19.595842   1 266
ATOM   C C   . LYS A 2 38  . 38  LYS A C   21.146015 ? -19.666077   16.450901     -20.852741   1 267
ATOM   O O   . LYS A 2 38  . 38  LYS A O   21.252827 ? -20.420591   17.090681     -21.577108   1 268
ATOM   C CB  . LYS A 2 38  . 38  LYS A CB  21.378002 ? -19.845095   16.592846     -18.348936   1 269
ATOM   C CG  . LYS A 2 38  . 38  LYS A CG  21.34172  ? -20.749447   16.268297     -17.162882   1 270
ATOM   C CD  . LYS A 2 38  . 38  LYS A CD  21.277252 ? -20.28454    17.034813     -15.909883   1 271
ATOM   C CE  . LYS A 2 38  . 38  LYS A CE  21.446032 ? -21.25007    16.768276     -14.762863   1 272
ATOM   N NZ  . LYS A 2 38  . 38  LYS A NZ  21.525394 1 -20.725094   17.225225     -13.459576   1 273
ATOM   N N   . TRP A 2 39  . 39  TRP A N   22.122536 ? -18.406511   16.268978     -21.144611   1 274
ATOM   C CA  . TRP A 2 39  . 39  TRP A CA  22.886852 ? -17.805262   16.80309      -22.37192    1 275
ATOM   C C   . TRP A 2 39  . 39  TRP A C   25.037098 ? -18.423647   16.192562     -23.635515   1 276
ATOM   O O   . TRP A 2 39  . 39  TRP A O   20.846567 ? -18.717869   16.92356      -24.580812   1 277
ATOM   C CB  . TRP A 2 39  . 39  TRP A CB  20.22702  ? -16.299023   16.571943     -22.349127   1 278
ATOM   C CG  . TRP A 2 39  . 39  TRP A CG  20.83818  ? -15.634367   16.958626     -23.632345   1 279
ATOM   C CD1 . TRP A 2 39  . 39  TRP A CD1 20.447878 ? -15.330438   18.209396     -24.022276   1 280
ATOM   C CD2 . TRP A 2 39  . 39  TRP A CD2 20.083952 ? -15.243009   16.063917     -24.74244    1 281
ATOM   N NE1 . TRP A 2 39  . 39  TRP A NE1 19.689505 ? -14.747839   18.167427     -25.297396   1 282
ATOM   C CE2 . TRP A 2 39  . 39  TRP A CE2 19.105747 ? -14.685241   16.877209     -25.769629   1 283
ATOM   C CE3 . TRP A 2 39  . 39  TRP A CE3 19.381819 ? -15.315503   14.673657     -24.961645   1 284
ATOM   C CZ2 . TRP A 2 39  . 39  TRP A CZ2 19.335806 ? -14.193574   16.31923      -26.98518    1 285
ATOM   C CZ3 . TRP A 2 39  . 39  TRP A CZ3 19.693094 ? -14.833872   14.118404     -26.166142   1 286
ATOM   C CH2 . TRP A 2 39  . 39  TRP A CH2 18.880974 ? -14.276862   14.939005     -27.16127    1 287
ATOM   N N   . ARG A 2 40  . 40  ARG A N   20.47679  ? -18.681347   14.886093     -23.660345   1 288
ATOM   C CA  . ARG A 2 40  . 40  ARG A CA  21.572664 ? -19.370308   14.21993      -24.784117   1 289
ATOM   C C   . ARG A 2 40  . 40  ARG A C   21.211271 ? -20.76407    14.778027     -24.9965     1 290
ATOM   O O   . ARG A 2 40  . 40  ARG A O   21.36784  ? -21.151653   15.009269     -26.13961    1 291
ATOM   C CB  . ARG A 2 40  . 40  ARG A CB  21.473412 ? -19.43244    12.707296     -24.552011   1 292
ATOM   C CG  . ARG A 2 40  . 40  ARG A CG  21.444004 ? -18.076689   12.017545     -24.777653   1 293
ATOM   C CD  . ARG A 2 40  . 40  ARG A CD  21.349466 ? -18.173222   10.545855     -24.359856   1 294
ATOM   N NE  . ARG A 2 40  . 40  ARG A NE  21.571524 ? -16.926867   9.816122      -24.659803   1 295
ATOM   C CZ  . ARG A 2 40  . 40  ARG A CZ  21.719097 ? -16.598694   8.605394      -24.226746   1 296
ATOM   N NH1 . ARG A 2 40  . 40  ARG A NH1 22.450607 ? -17.382744   7.909872      -23.46274    1 297
ATOM   N NH2 . ARG A 2 40  . 40  ARG A NH2 23.241245 1 -15.4664     8.071939      -24.563772   1 298
ATOM   N N   . GLU A 2 41  . 41  GLU A N   25.637012 ? -21.481186   15.027666     -23.921024   1 299
ATOM   C CA  . GLU A 2 41  . 41  GLU A CA  20.421335 ? -22.810568   15.628597     -23.989899   1 300
ATOM   C C   . GLU A 2 41  . 41  GLU A C   19.533474 ? -22.753164   17.07276      -24.48367    1 301
ATOM   O O   . GLU A 2 41  . 41  GLU A O   20.100975 ? -23.497196   17.433094     -25.390982   1 302
ATOM   C CB  . GLU A 2 41  . 41  GLU A CB  19.78966  ? -23.481659   15.504995     -22.625813   1 303
ATOM   C CG  . GLU A 2 41  . 41  GLU A CG  19.429497 ? -24.914291   16.038492     -22.601582   1 304
ATOM   C CD  . GLU A 2 41  . 41  GLU A CD  18.948826 ? -25.864796   15.361265     -23.611038   1 305
ATOM   O OE1 . GLU A 2 41  . 41  GLU A OE1 18.329462 ? -26.923569   15.955358     -23.89669    1 306
ATOM   O OE2 . GLU A 2 41  . 41  GLU A OE2 18.730799 ? -25.567064   14.26704      -24.12021    1 307
ATOM   N N   . TYR A 2 42  . 42  TYR A N   18.74449  ? -21.809242   17.875723     -23.982733   1 308
ATOM   C CA  . TYR A 2 42  . 42  TYR A CA  19.177252 ? -21.569164   19.243702     -24.459373   1 309
ATOM   C C   . TYR A 2 42  . 42  TYR A C   18.47653  ? -21.238981   19.266947     -25.953876   1 310
ATOM   O O   . TYR A 2 42  . 42  TYR A O   19.895926 ? -21.824266   20.047213     -26.70679    1 311
ATOM   C CB  . TYR A 2 42  . 42  TYR A CB  20.762115 ? -20.43264    19.862314     -23.642578   1 312
ATOM   C CG  . TYR A 2 42  . 42  TYR A CG  20.25807  ? -20.10939    21.293304     -24.043308   1 313
ATOM   C CD1 . TYR A 2 42  . 42  TYR A CD1 20.318615 ? -20.737656   22.368828     -23.384546   1 314
ATOM   C CD2 . TYR A 2 42  . 42  TYR A CD2 20.348465 ? -19.190256   21.55785      -25.078743   1 315
ATOM   C CE1 . TYR A 2 42  . 42  TYR A CE1 20.216156 ? -20.45548    23.696733     -23.754658   1 316
ATOM   C CE2 . TYR A 2 42  . 42  TYR A CE2 20.027773 ? -18.904707   22.876469     -25.457172   1 317
ATOM   C CZ  . TYR A 2 42  . 42  TYR A CZ  20.441189 ? -19.535244   23.947369     -24.789564   1 318
ATOM   O OH  . TYR A 2 42  . 42  TYR A OH  20.760468 ? -19.25792    25.253107     -25.15143    1 319
ATOM   N N   . ARG A 2 43  . 43  ARG A N   21.322939 ? -20.374743   18.39426      -26.391401   1 320
ATOM   C CA  . ARG A 2 43  . 43  ARG A CA  22.251202 ? -20.026686   18.23454      -27.807674   1 321
ATOM   C C   . ARG A 2 43  . 43  ARG A C   24.554005 ? -21.238655   17.89386      -28.661818   1 322
ATOM   O O   . ARG A 2 43  . 43  ARG A O   20.857975 ? -21.424574   18.489054     -29.721449   1 323
ATOM   C CB  . ARG A 2 43  . 43  ARG A CB  20.330658 ? -18.9382     17.159714     -27.935863   1 324
ATOM   C CG  . ARG A 2 43  . 43  ARG A CG  20.984026 ? -18.522858   16.952623     -29.397514   1 325
ATOM   C CD  . ARG A 2 43  . 43  ARG A CD  20.568094 ? -17.431812   15.885792     -29.495634   1 326
ATOM   N NE  . ARG A 2 43  . 43  ARG A NE  19.957743 ? -17.043205   15.684062     -30.894144   1 327
ATOM   C CZ  . ARG A 2 43  . 43  ARG A CZ  19.219488 ? -15.986017   15.036083     -31.328625   1 328
ATOM   N NH1 . ARG A 2 43  . 43  ARG A NH1 18.430927 ? -15.168986   14.442786     -30.50445    1 329
ATOM   N NH2 . ARG A 2 43  . 43  ARG A NH2 18.683397 1 -15.730374   14.985099     -32.597088   1 330
ATOM   N N   . ARG A 2 44  . 44  ARG A N   18.590364 ? -22.04218    16.947985     -28.212145   1 331
ATOM   C CA  . ARG A 2 44  . 44  ARG A CA  19.41832  ? -23.257051   16.531393     -28.921513   1 332
ATOM   C C   . ARG A 2 44  . 44  ARG A C   18.834383 ? -24.26467    17.673311     -29.042608   1 333
ATOM   O O   . ARG A 2 44  . 44  ARG A O   20.11987  ? -24.818096   17.867779     -30.12342    1 334
ATOM   C CB  . ARG A 2 44  . 44  ARG A CB  21.101995 ? -23.858896   15.3267975    -28.188799   1 335
ATOM   C CG  . ARG A 2 44  . 44  ARG A CG  20.638262 ? -25.023174   14.693555     -28.956638   1 336
ATOM   C CD  . ARG A 2 44  . 44  ARG A CD  20.763203 ? -25.58469    13.470856     -28.199444   1 337
ATOM   N NE  . ARG A 2 44  . 44  ARG A NE  20.732758 ? -26.30969    13.864438     -26.97771    1 338
ATOM   C CZ  . ARG A 2 44  . 44  ARG A CZ  20.539495 ? -27.60911    13.71825      -26.729612   1 339
ATOM   N NH1 . ARG A 2 44  . 44  ARG A NH1 20.373493 ? -28.41093    13.186567     -27.611298   1 340
ATOM   N NH2 . ARG A 2 44  . 44  ARG A NH2 20.789762 1 -28.120897   14.109427     -25.607851   1 341
ATOM   N N   . GLN A 2 45  . 45  GLN A N   21.076128 ? -24.481028   18.423145     -27.99548    1 342
ATOM   C CA  . GLN A 2 45  . 45  GLN A CA  21.730335 ? -25.352198   19.599167     -28.00675    1 343
ATOM   C C   . GLN A 2 45  . 45  GLN A C   22.691029 ? -24.814547   20.690866     -28.928217   1 344
ATOM   O O   . GLN A 2 45  . 45  GLN A O   25.099083 ? -25.56442    21.21511      -29.74897    1 345
ATOM   C CB  . GLN A 2 45  . 45  GLN A CB  20.227724 ? -25.52184    20.132654     -26.587664   1 346
ATOM   C CG  . GLN A 2 45  . 45  GLN A CG  19.927952 ? -26.366629   19.205044     -25.712847   1 347
ATOM   C CD  . GLN A 2 45  . 45  GLN A CD  20.564947 ? -26.528433   19.713146     -24.280163   1 348
ATOM   O OE1 . GLN A 2 45  . 45  GLN A OE1 19.934822 ? -26.146288   20.813091     -23.937355   1 349
ATOM   N NE2 . GLN A 2 45  . 45  GLN A NE2 19.481495 ? -27.101303   18.923643     -23.4133     1 350
ATOM   N N   . CYS A 2 46  . 46  CYS A N   18.878838 ? -23.5195     20.973295     -28.871538   1 351
ATOM   C CA  . CYS A 2 46  . 46  CYS A CA  19.00334  ? -22.870403   21.925573     -29.765087   1 352
ATOM   C C   . CYS A 2 46  . 46  CYS A C   18.409866 ? -23.03929    21.52312      -31.230595   1 353
ATOM   O O   . CYS A 2 46  . 46  CYS A O   18.57621  ? -23.53287    22.312944     -32.024933   1 354
ATOM   C CB  . CYS A 2 46  . 46  CYS A CB  18.928108 ? -21.38882    22.053295     -29.39532    1 355
ATOM   S SG  . CYS A 2 46  . 46  CYS A SG  18.27576  ? -20.541279   23.235838     -30.467072   1 356
ATOM   N N   . GLN A 2 47  . 47  GLN A N   20.229336 ? -22.714191   20.292091     -31.59446    1 357
ATOM   C CA  . GLN A 2 47  . 47  GLN A CA  21.440842 ? -22.86042    19.821651     -32.981327   1 358
ATOM   C C   . GLN A 2 47  . 47  GLN A C   20.920954 ? -24.292496   19.918217     -33.497944   1 359
ATOM   O O   . GLN A 2 47  . 47  GLN A O   20.790676 ? -24.499147   20.240538     -34.66997    1 360
ATOM   C CB  . GLN A 2 47  . 47  GLN A CB  20.793953 ? -22.375063   18.37331      -33.079147   1 361
ATOM   C CG  . GLN A 2 47  . 47  GLN A CG  20.614681 ? -20.839184   18.287458     -33.04486    1 362
ATOM   C CD  . GLN A 2 47  . 47  GLN A CD  20.614391 ? -20.319427   16.841944     -33.085094   1 363
ATOM   O OE1 . GLN A 2 47  . 47  GLN A OE1 20.884678 ? -21.025826   15.883214     -32.846672   1 364
ATOM   N NE2 . GLN A 2 47  . 47  GLN A NE2 21.160948 ? -19.066135   16.662445     -33.37474    1 365
ATOM   N N   . ARG A 2 48  . 48  ARG A N   21.704187 ? -25.262186   19.665798     -32.637043   1 366
ATOM   C CA  . ARG A 2 48  . 48  ARG A CA  22.362787 ? -26.675175   19.819284     -32.983574   1 367
ATOM   C C   . ARG A 2 48  . 48  ARG A C   25.149137 ? -27.016043   21.290266     -33.22989    1 368
ATOM   O O   . ARG A 2 48  . 48  ARG A O   20.304867 ? -27.560728   21.589808     -34.28251    1 369
ATOM   C CB  . ARG A 2 48  . 48  ARG A CB  19.339798 ? -27.540401   19.164974     -31.909086   1 370
ATOM   C CG  . ARG A 2 48  . 48  ARG A CG  19.906471 ? -29.012234   19.198904     -32.288414   1 371
ATOM   C CD  . ARG A 2 48  . 48  ARG A CD  19.602962 ? -29.89883    18.502796     -31.248873   1 372
ATOM   N NE  . ARG A 2 48  . 48  ARG A NE  19.206738 ? -29.835806   17.03792      -31.369272   1 373
ATOM   C CZ  . ARG A 2 48  . 48  ARG A CZ  18.654474 ? -30.440165   16.175268     -30.574995   1 374
ATOM   N NH1 . ARG A 2 48  . 48  ARG A NH1 17.949963 ? -31.12634    16.582136     -29.537165   1 375
ATOM   N NH2 . ARG A 2 48  . 48  ARG A NH2 17.789108 1 -30.362312   14.8978615    -30.80128    1 376
ATOM   N N   . SER A 2 49  . 49  SER A N   18.611935 ? -26.640173   22.201189     -32.34712    1 377
ATOM   C CA  . SER A 2 49  . 49  SER A CA  18.491787 ? -26.907038   23.636786     -32.514427   1 378
ATOM   C C   . SER A 2 49  . 49  SER A C   17.953524 ? -26.23252    24.222189     -33.761265   1 379
ATOM   O O   . SER A 2 49  . 49  SER A O   19.384989 ? -26.867502   24.953253     -34.516808   1 380
ATOM   C CB  . SER A 2 49  . 49  SER A CB  20.362019 ? -26.497082   24.421345     -31.27047    1 381
ATOM   O OG  . SER A 2 49  . 49  SER A OG  20.04824  ? -25.110952   24.472223     -31.090794   1 382
ATOM   N N   . LEU A 2 50  . 50  LEU A N   20.193    ? -24.994215   23.821579     -34.049168   1 383
ATOM   C CA  . LEU A 2 50  . 50  LEU A CA  20.298365 ? -24.28511    24.247414     -35.258804   1 384
ATOM   C C   . LEU A 2 50  . 50  LEU A C   20.204779 ? -24.965565   23.7882       -36.55422    1 385
ATOM   O O   . LEU A 2 50  . 50  LEU A O   20.06199  ? -24.767107   24.411621     -37.599052   1 386
ATOM   C CB  . LEU A 2 50  . 50  LEU A CB  20.244255 ? -22.848473   23.69371      -35.227093   1 387
ATOM   C CG  . LEU A 2 50  . 50  LEU A CG  20.395544 ? -21.928974   24.246962     -34.125973   1 388
ATOM   C CD1 . LEU A 2 50  . 50  LEU A CD1 21.564325 ? -20.562378   23.57347      -34.23421    1 389
ATOM   C CD2 . LEU A 2 50  . 50  LEU A CD2 22.269814 ? -21.736122   25.74239      -34.213074   1 390
ATOM   N N   . THR A 2 51  . 51  THR A N   24.803846 ? -25.70627    22.682512     -36.50471    1 391
ATOM   C CA  . THR A 2 51  . 51  THR A CA  18.300024 ? -26.421923   22.133781     -37.6702     1 392
ATOM   C C   . THR A 2 51  . 51  THR A C   18.437738 ? -27.82112    22.728603     -37.818398   1 393
ATOM   O O   . THR A 2 51  . 51  THR A O   19.141674 ? -28.275078   22.93103      -38.936462   1 394
ATOM   C CB  . THR A 2 51  . 51  THR A CB  18.870358 ? -26.519222   20.60461      -37.576164   1 395
ATOM   O OG1 . THR A 2 51  . 51  THR A OG1 18.257193 ? -25.266247   20.029531     -37.304802   1 396
ATOM   C CG2 . THR A 2 51  . 51  THR A CG2 17.447495 ? -27.00013    19.981653     -38.877304   1 397
ATOM   N N   . GLU A 2 52  . 52  GLU A N   17.558708 ? -28.48978    23.001446     -36.725998   1 398
ATOM   C CA  . GLU A 2 52  . 52  GLU A CA  16.558426 ? -29.879839   23.464123     -36.706978   1 399
ATOM   C C   . GLU A 2 52  . 52  GLU A C   16.966099 ? -30.011696   24.984285     -36.85358    1 400
ATOM   O O   . GLU A 2 52  . 52  GLU A O   17.820934 ? -30.989128   25.459064     -37.43154    1 401
ATOM   C CB  . GLU A 2 52  . 52  GLU A CB  17.486965 ? -30.55564    22.998425     -35.406075   1 402
ATOM   C CG  . GLU A 2 52  . 52  GLU A CG  19.382874 ? -30.782005   21.478529     -35.388813   1 403
ATOM   C CD  . GLU A 2 52  . 52  GLU A CD  20.644892 ? -31.336155   20.931786     -34.058876   1 404
ATOM   O OE1 . GLU A 2 52  . 52  GLU A OE1 20.235834 ? -31.470245   19.681005     -33.962402   1 405
ATOM   O OE2 . GLU A 2 52  . 52  GLU A OE2 20.806917 ? -31.614693   21.69912      -33.123974   1 406
ATOM   N N   . ASP A 2 53  . 53  ASP A N   21.025198 ? -29.04701    25.75985      -36.372982   1 407
ATOM   C CA  . ASP A 2 53  . 53  ASP A CA  21.107895 ? -29.085024   27.216942     -36.457363   1 408
ATOM   C C   . ASP A 2 53  . 53  ASP A C   20.956846 ? -29.038116   27.692816     -37.92174    1 409
ATOM   O O   . ASP A 2 53  . 53  ASP A O   21.14199  ? -28.196775   27.245255     -38.708122   1 410
ATOM   C CB  . ASP A 2 53  . 53  ASP A CB  21.285175 ? -27.945211   27.843784     -35.650528   1 411
ATOM   C CG  . ASP A 2 53  . 53  ASP A CG  21.76416  ? -28.120537   27.73958      -34.137005   1 412
ATOM   O OD1 . ASP A 2 53  . 53  ASP A OD1 22.55656  ? -29.26507    27.625952     -33.659603   1 413
ATOM   O OD2 . ASP A 2 53  . 53  ASP A OD2 25.243605 ? -27.07197    27.822533     -33.445114   1 414
ATOM   N N   . PRO A 2 54  . 54  PRO A N   20.807016 ? -29.90983    28.627863     -38.334145   1 415
ATOM   C CA  . PRO A 2 54  . 54  PRO A CA  19.717173 ? -29.89602    29.15782      -39.686462   1 416
ATOM   C C   . PRO A 2 54  . 54  PRO A C   20.278633 ? -28.586315   29.910433     -39.97148    1 417
ATOM   O O   . PRO A 2 54  . 54  PRO A O   19.674625 ? -27.998976   30.499641     -39.066376   1 418
ATOM   C CB  . PRO A 2 54  . 54  PRO A CB  19.349714 ? -31.118498   30.073725     -39.773247   1 419
ATOM   C CG  . PRO A 2 54  . 54  PRO A CG  18.750822 ? -31.318176   30.519024     -38.33208    1 420
ATOM   C CD  . PRO A 2 54  . 54  PRO A CD  18.504105 ? -30.893793   29.304138     -37.515137   1 421
ATOM   N N   . PRO A 2 55  . 55  PRO A N   17.929968 ? -28.107449   29.905172     -41.23579    1 422
ATOM   C CA  . PRO A 2 55  . 55  PRO A CA  18.39073  ? -26.93466    30.682367     -41.60873    1 423
ATOM   C C   . PRO A 2 55  . 55  PRO A C   18.69355  ? -27.201532   32.183006     -41.41904    1 424
ATOM   O O   . PRO A 2 55  . 55  PRO A O   18.080513 ? -28.342901   32.62587      -41.58008    1 425
ATOM   C CB  . PRO A 2 55  . 55  PRO A CB  19.632587 ? -26.647938   30.321966     -43.06371    1 426
ATOM   C CG  . PRO A 2 55  . 55  PRO A CG  20.941126 ? -28.012238   29.90973      -43.596077   1 427
ATOM   C CD  . PRO A 2 55  . 55  PRO A CD  20.38132  ? -28.692505   29.267805     -42.393604   1 428
ATOM   N N   . PRO A 2 56  . 56  PRO A N   20.243767 ? -26.186113   32.985394     -41.086063   1 429
ATOM   C CA  . PRO A 2 56  . 56  PRO A CA  20.296808 ? -26.336687   34.42266      -40.941708   1 430
ATOM   C C   . PRO A 2 56  . 56  PRO A C   20.108885 ? -26.740465   35.06974      -42.27289    1 431
ATOM   O O   . PRO A 2 56  . 56  PRO A O   19.941235 ? -26.36643    34.610046     -43.34884    1 432
ATOM   C CB  . PRO A 2 56  . 56  PRO A CB  20.296019 ? -24.992716   34.927032     -40.423817   1 433
ATOM   C CG  . PRO A 2 56  . 56  PRO A CG  20.533272 ? -24.01464    33.87664      -40.9139     1 434
ATOM   C CD  . PRO A 2 56  . 56  PRO A CD  21.368996 ? -24.817488   32.584805     -40.90493    1 435
ATOM   N N   . ALA A 2 57  . 57  ALA A N   22.071167 ? -27.48192    36.166164     -42.199352   1 436
ATOM   C CA  . ALA A 2 57  . 57  ALA A CA  25.01785  ? -27.95166    36.89541      -43.374645   1 437
ATOM   C C   . ALA A 2 57  . 57  ALA A C   19.866293 ? -26.876596   37.792027     -44.025124   1 438
ATOM   O O   . ALA A 2 57  . 57  ALA A O   20.766636 ? -27.125433   38.37899      -45.07842    1 439
ATOM   C CB  . ALA A 2 57  . 57  ALA A CB  21.277534 ? -29.167023   37.71521      -42.95127    1 440
ATOM   N N   . THR A 2 58  . 58  THR A N   20.906693 ? -25.729826   37.964848     -43.401443   1 441
ATOM   C CA  . THR A 2 58  . 58  THR A CA  20.64601  ? -24.618088   38.792145     -43.882286   1 442
ATOM   C C   . THR A 2 58  . 58  THR A C   20.011099 ? -23.647253   37.96767      -44.715103   1 443
ATOM   O O   . THR A 2 58  . 58  THR A O   19.037804 ? -23.328176   36.843937     -44.361225   1 444
ATOM   C CB  . THR A 2 58  . 58  THR A CB  18.180689 ? -23.867954   39.446136     -42.716686   1 445
ATOM   O OG1 . THR A 2 58  . 58  THR A OG1 17.765436 ? -23.557005   38.48936      -41.731625   1 446
ATOM   C CG2 . THR A 2 58  . 58  THR A CG2 18.405823 ? -24.687601   40.531826     -42.059834   1 447
ATOM   N N   . ASP A 2 59  . 59  ASP A N   17.73045  ? -23.110758   38.56952      -45.76273    1 448
ATOM   C CA  . ASP A 2 59  . 59  ASP A CA  20.059683 ? -22.191025   37.87682      -46.682674   1 449
ATOM   C C   . ASP A 2 59  . 59  ASP A C   20.905485 ? -20.832708   37.543217     -46.06456    1 450
ATOM   O O   . ASP A 2 59  . 59  ASP A O   20.608007 ? -20.206766   36.551086     -46.426334   1 451
ATOM   C CB  . ASP A 2 59  . 59  ASP A CB  20.862362 ? -21.963469   38.76338      -47.914165   1 452
ATOM   C CG  . ASP A 2 59  . 59  ASP A CG  20.960573 ? -23.194895   38.92426      -48.79674    1 453
ATOM   O OD1 . ASP A 2 59  . 59  ASP A OD1 20.799768 ? -24.057455   38.028507     -48.80079    1 454
ATOM   O OD2 . ASP A 2 59  . 59  ASP A OD2 20.641094 ? -23.255627   39.961967     -49.49054    1 455
ATOM   N N   . LEU A 2 60  . 60  LEU A N   20.776669 ? -20.359064   38.38823      -45.16248    1 456
ATOM   C CA  . LEU A 2 60  . 60  LEU A CA  20.70142  ? -19.058048   38.23855      -44.517727   1 457
ATOM   C C   . LEU A 2 60  . 60  LEU A C   22.089523 ? -19.238739   37.98884      -43.01874    1 458
ATOM   O O   . LEU A 2 60  . 60  LEU A O   22.707531 ? -19.771263   38.833088     -42.311848   1 459
ATOM   C CB  . LEU A 2 60  . 60  LEU A CB  24.812502 ? -18.211617   39.48768      -44.780457   1 460
ATOM   C CG  . LEU A 2 60  . 60  LEU A CG  21.07504  ? -16.7089     39.15277      -44.865902   1 461
ATOM   C CD1 . LEU A 2 60  . 60  LEU A CD1 20.945335 ? -15.860757   40.313854     -44.362038   1 462
ATOM   C CD2 . LEU A 2 60  . 60  LEU A CD2 21.596119 ? -16.311773   38.879086     -46.308903   1 463
ATOM   N N   . PHE A 2 61  . 61  PHE A N   21.089466 ? -18.795105   36.824795     -42.516113   1 464
ATOM   C CA  . PHE A 2 61  . 61  PHE A CA  19.945528 ? -18.858667   36.44022      -41.106674   1 465
ATOM   C C   . PHE A 2 61  . 61  PHE A C   19.175306 ? -17.80564    35.376286     -40.777927   1 466
ATOM   O O   . PHE A 2 61  . 61  PHE A O   19.230637 ? -17.344177   34.64011      -41.650925   1 467
ATOM   C CB  . PHE A 2 61  . 61  PHE A CB  18.405777 ? -20.266441   35.939854     -40.759563   1 468
ATOM   C CG  . PHE A 2 61  . 61  PHE A CG  18.382113 ? -20.716547   34.71793      -41.537445   1 469
ATOM   C CD1 . PHE A 2 61  . 61  PHE A CD1 19.373325 ? -21.30675    34.861668     -42.80076    1 470
ATOM   C CD2 . PHE A 2 61  . 61  PHE A CD2 18.62121  ? -20.545265   33.429386     -41.005417   1 471
ATOM   C CE1 . PHE A 2 61  . 61  PHE A CE1 20.705183 ? -21.710115   33.735104     -43.53652    1 472
ATOM   C CE2 . PHE A 2 61  . 61  PHE A CE2 22.336632 ? -20.947279   32.29529      -41.729958   1 473
ATOM   C CZ  . PHE A 2 61  . 61  PHE A CZ  21.840622 ? -21.525892   32.44892      -42.992867   1 474
ATOM   N N   . CYS A 2 62  . 62  CYS A N   21.939703 ? -17.439142   35.254467     -39.524204   1 475
ATOM   C CA  . CYS A 2 62  . 62  CYS A CA  22.02085  ? -16.621769   34.141758     -39.055233   1 476
ATOM   C C   . CYS A 2 62  . 62  CYS A C   21.84078  ? -17.507797   32.914665     -38.818714   1 477
ATOM   O O   . CYS A 2 62  . 62  CYS A O   21.708181 ? -18.484085   32.984974     -38.08389    1 478
ATOM   C CB  . CYS A 2 62  . 62  CYS A CB  21.997932 ? -15.8789     34.543903     -37.78044    1 479
ATOM   S SG  . CYS A 2 62  . 62  CYS A SG  22.132038 ? -14.572193   35.743607     -38.12314    1 480
ATOM   N N   . ASN A 2 63  . 63  ASN A N   23.181316 ? -17.167616   31.792383     -39.415485   1 481
ATOM   C CA  . ASN A 2 63  . 63  ASN A CA  24.238113 ? -17.977676   30.572903     -39.369106   1 482
ATOM   C C   . ASN A 2 63  . 63  ASN A C   26.99486  ? -18.071857   29.991777     -37.962727   1 483
ATOM   O O   . ASN A 2 63  . 63  ASN A O   20.969992 ? -17.06116    29.830435     -37.279      1 484
ATOM   C CB  . ASN A 2 63  . 63  ASN A CB  20.39371  ? -17.392359   29.526888     -40.331264   1 485
ATOM   C CG  . ASN A 2 63  . 63  ASN A CG  21.087732 ? -17.600327   29.87177      -41.78756    1 486
ATOM   O OD1 . ASN A 2 63  . 63  ASN A OD1 20.417128 ? -18.551987   30.514687     -42.164715   1 487
ATOM   N ND2 . ASN A 2 63  . 63  ASN A ND2 19.839169 ? -16.727695   29.433834     -42.658463   1 488
ATOM   N N   . ARG A 2 64  . 64  ARG A N   18.92473  ? -19.261057   29.592237     -37.55853    1 489
ATOM   C CA  . ARG A 2 64  . 64  ARG A CA  18.7645   ? -19.515987   28.803034     -36.354847   1 490
ATOM   C C   . ARG A 2 64  . 64  ARG A C   17.952635 ? -18.683521   27.522457     -36.3414     1 491
ATOM   O O   . ARG A 2 64  . 64  ARG A O   18.097773 ? -18.494747   26.863274     -37.366642   1 492
ATOM   C CB  . ARG A 2 64  . 64  ARG A CB  18.438175 ? -21.021473   28.514221     -36.24418    1 493
ATOM   C CG  . ARG A 2 64  . 64  ARG A CG  17.89828  ? -21.519089   27.562105     -37.343266   1 494
ATOM   C CD  . ARG A 2 64  . 64  ARG A CD  20.11611  ? -23.035969   27.357368     -37.298557   1 495
ATOM   N NE  . ARG A 2 64  . 64  ARG A NE  21.45002  ? -23.748003   28.53035      -37.80298    1 496
ATOM   C CZ  . ARG A 2 64  . 64  ARG A CZ  20.964325 ? -25.053102   28.664516     -37.9121     1 497
ATOM   N NH1 . ARG A 2 64  . 64  ARG A NH1 21.126942 ? -25.873758   27.706144     -37.591507   1 498
ATOM   N NH2 . ARG A 2 64  . 64  ARG A NH2 21.183481 1 -25.557709   29.781239     -38.34338    1 499
ATOM   N N   . THR A 2 65  . 65  THR A N   20.984528 ? -18.18293    27.149523     -35.18444    1 500
ATOM   C CA  . THR A 2 65  . 65  THR A CA  20.933708 ? -17.32778    25.968704     -35.075363   1 501
ATOM   C C   . THR A 2 65  . 65  THR A C   21.134325 ? -17.284254   25.428375     -33.650524   1 502
ATOM   O O   . THR A 2 65  . 65  THR A O   21.353827 ? -17.550085   26.137377     -32.685284   1 503
ATOM   C CB  . THR A 2 65  . 65  THR A CB  22.205915 ? -15.915549   26.285751     -35.58691    1 504
ATOM   O OG1 . THR A 2 65  . 65  THR A OG1 22.847668 ? -15.148726   25.109732     -35.711163   1 505
ATOM   C CG2 . THR A 2 65  . 65  THR A CG2 25.458073 ? -15.128253   27.257612     -34.71366    1 506
ATOM   N N   . PHE A 2 66  . 66  PHE A N   21.330753 ? -16.915258   24.174545     -33.495045   1 507
ATOM   C CA  . PHE A 2 66  . 66  PHE A CA  20.629665 ? -16.544775   23.567518     -32.22078    1 508
ATOM   C C   . PHE A 2 66  . 66  PHE A C   21.32568  ? -15.053179   23.234879     -32.241127   1 509
ATOM   O O   . PHE A 2 66  . 66  PHE A O   20.782373 ? -14.605501   22.458595     -33.074493   1 510
ATOM   C CB  . PHE A 2 66  . 66  PHE A CB  20.203632 ? -17.398733   22.328228     -31.961355   1 511
ATOM   C CG  . PHE A 2 66  . 66  PHE A CG  19.96028  ? -17.08103    21.644821     -30.647472   1 512
ATOM   C CD1 . PHE A 2 66  . 66  PHE A CD1 20.315596 ? -17.12235    22.361233     -29.44514    1 513
ATOM   C CD2 . PHE A 2 66  . 66  PHE A CD2 19.336424 ? -16.739246   20.282143     -30.611776   1 514
ATOM   C CE1 . PHE A 2 66  . 66  PHE A CE1 19.202053 ? -16.830055   21.74008      -28.22137    1 515
ATOM   C CE2 . PHE A 2 66  . 66  PHE A CE2 20.439812 ? -16.453602   19.647448     -29.392427   1 516
ATOM   C CZ  . PHE A 2 66  . 66  PHE A CZ  20.106483 ? -16.49825    20.37457      -28.194765   1 517
ATOM   N N   . ASP A 2 67  . 67  ASP A N   22.105207 ? -14.293755   23.836393     -31.34615    1 518
ATOM   C CA  . ASP A 2 67  . 67  ASP A CA  23.173628 ? -12.836866   23.672136     -31.268036   1 519
ATOM   C C   . ASP A 2 67  . 67  ASP A C   22.52143  ? -12.382439   22.618595     -30.251665   1 520
ATOM   O O   . ASP A 2 67  . 67  ASP A O   22.469786 ? -11.267837   22.683117     -29.740818   1 521
ATOM   C CB  . ASP A 2 67  . 67  ASP A CB  22.518387 ? -12.185348   25.04033      -31.050114   1 522
ATOM   C CG  . ASP A 2 67  . 67  ASP A CG  22.38024  ? -12.341295   25.602316     -29.641207   1 523
ATOM   O OD1 . ASP A 2 67  . 67  ASP A OD1 22.054625 ? -13.093604   25.040638     -28.817848   1 524
ATOM   O OD2 . ASP A 2 67  . 67  ASP A OD2 22.613686 ? -11.6672735  26.626665     -29.37261    1 525
ATOM   N N   . GLU A 2 68  . 68  GLU A N   22.894058 ? -13.212585   21.664776     -29.922085   1 526
ATOM   C CA  . GLU A 2 68  . 68  GLU A CA  23.49053  ? -13.099407   20.63046      -28.887678   1 527
ATOM   C C   . GLU A 2 68  . 68  GLU A C   24.52153  ? -13.168492   21.162561     -27.450382   1 528
ATOM   O O   . GLU A 2 68  . 68  GLU A O   27.086967 ? -13.359425   20.376314     -26.524914   1 529
ATOM   C CB  . GLU A 2 68  . 68  GLU A CB  21.651966 ? -11.884992   19.711367     -29.117208   1 530
ATOM   C CG  . GLU A 2 68  . 68  GLU A CG  22.575388 ? -11.909606   18.966595     -30.462593   1 531
ATOM   C CD  . GLU A 2 68  . 68  GLU A CD  23.046885 ? -13.023668   17.909584     -30.58606    1 532
ATOM   O OE1 . GLU A 2 68  . 68  GLU A OE1 22.31676  ? -13.564301   17.719017     -31.693098   1 533
ATOM   O OE2 . GLU A 2 68  . 68  GLU A OE2 22.149328 ? -13.3508005  17.247879     -29.577007   1 534
ATOM   N N   . TYR A 2 69  . 69  TYR A N   21.16001  ? -13.083104   22.463665     -27.256142   1 535
ATOM   C CA  . TYR A 2 69  . 69  TYR A CA  20.06116  ? -13.212987   23.102503     -25.941391   1 536
ATOM   C C   . TYR A 2 69  . 69  TYR A C   19.038359 ? -14.528344   23.874407     -25.776861   1 537
ATOM   O O   . TYR A 2 69  . 69  TYR A O   18.590685 ? -15.261847   23.624481     -24.825172   1 538
ATOM   C CB  . TYR A 2 69  . 69  TYR A CB  19.53871  ? -12.005874   24.010075     -25.711481   1 539
ATOM   C CG  . TYR A 2 69  . 69  TYR A CG  18.778982 ? -12.027963   24.714941     -24.370102   1 540
ATOM   C CD1 . TYR A 2 69  . 69  TYR A CD1 22.088428 ? -11.580919   24.047197     -23.216272   1 541
ATOM   C CD2 . TYR A 2 69  . 69  TYR A CD2 23.048326 ? -12.524225   26.02644      -24.26144    1 542
ATOM   C CE1 . TYR A 2 69  . 69  TYR A CE1 22.632816 ? -11.615934   24.690504     -21.966574   1 543
ATOM   C CE2 . TYR A 2 69  . 69  TYR A CE2 22.985523 ? -12.564743   26.67328      -23.02341    1 544
ATOM   C CZ  . TYR A 2 69  . 69  TYR A CZ  23.054539 ? -12.107008   26.005985     -21.880123   1 545
ATOM   O OH  . TYR A 2 69  . 69  TYR A OH  22.817295 ? -12.1408825  26.642832     -20.652534   1 546
ATOM   N N   . ALA A 2 70  . 70  ALA A N   22.648445 ? -14.8328     24.79489      -26.708677   1 547
ATOM   C CA  . ALA A 2 70  . 70  ALA A CA  22.944353 ? -16.016762   25.644953     -26.65282    1 548
ATOM   C C   . ALA A 2 70  . 70  ALA A C   22.980919 ? -16.802122   25.629568     -27.968988   1 549
ATOM   O O   . ALA A 2 70  . 70  ALA A O   24.424404 ? -16.249094   25.407625     -29.046526   1 550
ATOM   C CB  . ALA A 2 70  . 70  ALA A CB  25.131718 ? -15.606223   27.056326     -26.252754   1 551
ATOM   N N   . CYS A 2 71  . 71  CYS A N   27.229973 ? -18.08315    25.85956      -27.86942    1 552
ATOM   C CA  . CYS A 2 71  . 71  CYS A CA  24.833492 ? -18.986034   25.96358      -29.001656   1 553
ATOM   C C   . CYS A 2 71  . 71  CYS A C   23.499123 ? -19.106749   27.424587     -29.431093   1 554
ATOM   O O   . CYS A 2 71  . 71  CYS A O   24.175484 ? -19.66701    28.234053     -28.704582   1 555
ATOM   C CB  . CYS A 2 71  . 71  CYS A CB  23.188963 ? -20.345865   25.38232      -28.602718   1 556
ATOM   S SG  . CYS A 2 71  . 71  CYS A SG  22.335583 ? -21.37284    25.013372     -30.046564   1 557
ATOM   N N   . TRP A 2 72  . 72  TRP A N   22.146639 ? -18.588512   27.781942     -30.606188   1 558
ATOM   C CA  . TRP A 2 72  . 72  TRP A CA  22.869074 ? -18.545141   29.150557     -31.121935   1 559
ATOM   C C   . TRP A 2 72  . 72  TRP A C   21.447329 ? -19.68825    29.38665      -32.11193    1 560
ATOM   O O   . TRP A 2 72  . 72  TRP A O   21.125635 ? -19.803413   28.62029      -33.072994   1 561
ATOM   C CB  . TRP A 2 72  . 72  TRP A CB  22.409147 ? -17.190853   29.405138     -31.77366    1 562
ATOM   C CG  . TRP A 2 72  . 72  TRP A CG  21.72251  ? -16.05415    29.266851     -30.810608   1 563
ATOM   C CD1 . TRP A 2 72  . 72  TRP A CD1 23.789692 ? -15.308905   28.171911     -30.60742    1 564
ATOM   C CD2 . TRP A 2 72  . 72  TRP A CD2 25.4498   ? -15.605336   30.265774     -29.839191   1 565
ATOM   N NE1 . TRP A 2 72  . 72  TRP A NE1 24.667915 ? -14.406796   28.403913     -29.56905    1 566
ATOM   C CE2 . TRP A 2 72  . 72  TRP A CE2 24.736021 ? -14.56957    29.669088     -29.074379   1 567
ATOM   C CE3 . TRP A 2 72  . 72  TRP A CE3 24.869427 ? -15.988558   31.580807     -29.540936   1 568
ATOM   C CZ2 . TRP A 2 72  . 72  TRP A CZ2 24.656    ? -13.928497   30.37177      -28.024788   1 569
ATOM   C CZ3 . TRP A 2 72  . 72  TRP A CZ3 24.359592 ? -15.349576   32.27844      -28.505821   1 570
ATOM   C CH2 . TRP A 2 72  . 72  TRP A CH2 24.91929  ? -14.3275175  31.675047     -27.752504   1 571
ATOM   N N   . PRO A 2 73  . 73  PRO A N   25.33263  ? -20.504314   30.438978     -31.916605   1 572
ATOM   C CA  . PRO A 2 73  . 73  PRO A CA  26.050943 ? -21.462364   30.869457     -32.914547   1 573
ATOM   C C   . PRO A 2 73  . 73  PRO A C   27.401686 ? -20.763319   31.561018     -34.089527   1 574
ATOM   O O   . PRO A 2 73  . 73  PRO A O   30.253815 ? -19.547688   31.743525     -34.08762    1 575
ATOM   C CB  . PRO A 2 73  . 73  PRO A CB  26.155085 ? -22.395039   31.817768     -32.162636   1 576
ATOM   C CG  . PRO A 2 73  . 73  PRO A CG  26.50112  ? -21.45667    32.482914     -31.157122   1 577
ATOM   C CD  . PRO A 2 73  . 73  PRO A CD  27.160336 ? -20.486496   31.367945     -30.791397   1 578
ATOM   N N   . ASP A 2 74  . 74  ASP A N   26.218431 ? -21.55001    31.969019     -35.095795   1 579
ATOM   C CA  . ASP A 2 74  . 74  ASP A CA  25.300879 ? -21.06254    32.88189      -36.12542    1 580
ATOM   C C   . ASP A 2 74  . 74  ASP A C   23.895088 ? -20.652737   34.221428     -35.49346    1 581
ATOM   O O   . ASP A 2 74  . 74  ASP A O   22.255346 ? -21.264763   34.685863     -34.531277   1 582
ATOM   C CB  . ASP A 2 74  . 74  ASP A CB  21.433516 ? -22.141356   33.094288     -37.19204    1 583
ATOM   C CG  . ASP A 2 74  . 74  ASP A CG  22.034174 ? -22.54189    31.78688      -37.8744     1 584
ATOM   O OD1 . ASP A 2 74  . 74  ASP A OD1 21.965248 ? -21.658564   30.994913     -38.267437   1 585
ATOM   O OD2 . ASP A 2 74  . 74  ASP A OD2 21.298502 ? -23.763422   31.536438     -38.00176    1 586
ATOM   N N   . GLY A 2 75  . 75  GLY A N   24.847826 ? -19.623375   34.85943      -36.033085   1 587
ATOM   C CA  . GLY A 2 75  . 75  GLY A CA  26.331047 ? -19.086222   36.118237     -35.520893   1 588
ATOM   C C   . GLY A 2 75  . 75  GLY A C   25.619543 ? -19.101856   37.22972      -36.56712    1 589
ATOM   O O   . GLY A 2 75  . 75  GLY A O   25.948423 ? -18.779903   36.994118     -37.729137   1 590
ATOM   N N   . GLU A 2 76  . 76  GLU A N   25.979763 ? -19.432192   38.441        -36.14378    1 591
ATOM   C CA  . GLU A 2 76  . 76  GLU A CA  25.626738 ? -19.349678   39.62085      -37.004578   1 592
ATOM   C C   . GLU A 2 76  . 76  GLU A C   25.430492 ? -17.89455    40.05182      -37.22631    1 593
ATOM   O O   . GLU A 2 76  . 76  GLU A O   25.961214 ? -17.094376   40.049614     -36.28709    1 594
ATOM   C CB  . GLU A 2 76  . 76  GLU A CB  26.16111  ? -20.14797    40.790413     -36.418938   1 595
ATOM   C CG  . GLU A 2 76  . 76  GLU A CG  27.331097 ? -21.651829   40.51349      -36.442673   1 596
ATOM   C CD  . GLU A 2 76  . 76  GLU A CD  27.98661  ? -22.487642   41.711994     -35.97776    1 597
ATOM   O OE1 . GLU A 2 76  . 76  GLU A OE1 30.21574  ? -23.717426   41.659996     -36.216557   1 598
ATOM   O OE2 . GLU A 2 76  . 76  GLU A OE2 33.945637 ? -21.927382   42.65295      -35.39309    1 599
ATOM   N N   . PRO A 2 77  . 77  PRO A N   32.94286  ? -17.521004   40.480415     -38.45017    1 600
ATOM   C CA  . PRO A 2 77  . 77  PRO A CA  34.234486 ? -16.18225    40.970016     -38.75643    1 601
ATOM   C C   . PRO A 2 77  . 77  PRO A C   32.34911  ? -15.776482   42.16601      -37.893738   1 602
ATOM   O O   . PRO A 2 77  . 77  PRO A O   30.516321 ? -16.561401   43.0911       -37.6795     1 603
ATOM   C CB  . PRO A 2 77  . 77  PRO A CB  28.12863  ? -16.210861   41.345413     -40.236847   1 604
ATOM   C CG  . PRO A 2 77  . 77  PRO A CG  27.496767 ? -17.31799    40.469814     -40.797188   1 605
ATOM   C CD  . PRO A 2 77  . 77  PRO A CD  25.607025 ? -18.31448    40.400955     -39.649178   1 606
ATOM   N N   . GLY A 2 78  . 78  GLY A N   24.82399  ? -14.537942   42.169113     -37.414913   1 607
ATOM   C CA  . GLY A 2 78  . 78  GLY A CA  25.7834   ? -13.989934   43.24116      -36.583916   1 608
ATOM   C C   . GLY A 2 78  . 78  GLY A C   24.185467 ? -14.454749   43.22809      -35.124825   1 609
ATOM   O O   . GLY A 2 78  . 78  GLY A O   27.963781 ? -14.1936     44.18629      -34.41174    1 610
ATOM   N N   . SER A 2 79  . 79  SER A N   30.178394 ? -15.09034    42.16622      -34.649952   1 611
ATOM   C CA  . SER A 2 79  . 79  SER A CA  29.327702 ? -15.642259   42.080173     -33.29811    1 612
ATOM   C C   . SER A 2 79  . 79  SER A C   29.434732 ? -15.07567    40.921467     -32.48258    1 613
ATOM   O O   . SER A 2 79  . 79  SER A O   29.275059 ? -14.648118   39.8917       -33.00585    1 614
ATOM   C CB  . SER A 2 79  . 79  SER A CB  28.676622 ? -17.166834   42.023136     -33.355545   1 615
ATOM   O OG  . SER A 2 79  . 79  SER A OG  28.403336 ? -17.639656   40.779217     -33.820187   1 616
ATOM   N N   . PHE A 2 80  . 80  PHE A N   29.09885  ? -15.0986     41.072365     -31.165062   1 617
ATOM   C CA  . PHE A 2 80  . 80  PHE A CA  29.697218 ? -14.912118   39.96149      -30.24346    1 618
ATOM   C C   . PHE A 2 80  . 80  PHE A C   30.419785 ? -16.202026   39.152897     -30.131832   1 619
ATOM   O O   . PHE A 2 80  . 80  PHE A O   31.674212 ? -17.288067   39.70283      -29.983675   1 620
ATOM   C CB  . PHE A 2 80  . 80  PHE A CB  34.0784   ? -14.464267   40.46354      -28.872063   1 621
ATOM   C CG  . PHE A 2 80  . 80  PHE A CG  44.90641  ? -13.008634   40.884262     -28.842207   1 622
ATOM   C CD1 . PHE A 2 80  . 80  PHE A CD1 43.153996 ? -12.006743   39.912594     -28.70645    1 623
ATOM   C CD2 . PHE A 2 80  . 80  PHE A CD2 44.718952 ? -12.657516   42.235695     -28.935957   1 624
ATOM   C CE1 . PHE A 2 80  . 80  PHE A CE1 42.24095  ? -10.654015   40.287495     -28.681528   1 625
ATOM   C CE2 . PHE A 2 80  . 80  PHE A CE2 39.46155  ? -11.304362   42.623695     -28.914143   1 626
ATOM   C CZ  . PHE A 2 80  . 80  PHE A CZ  35.66429  ? -10.302397   41.646793     -28.782976   1 627
ATOM   N N   . VAL A 2 81  . 81  VAL A N   34.815662 ? -16.067308   37.841896     -30.14456    1 628
ATOM   C CA  . VAL A 2 81  . 81  VAL A CA  32.681656 ? -17.13753    36.889782     -29.865488   1 629
ATOM   C C   . VAL A 2 81  . 81  VAL A C   30.70789  ? -16.838634   36.217606     -28.540382   1 630
ATOM   O O   . VAL A 2 81  . 81  VAL A O   32.97155  ? -15.734775   35.71865      -28.326624   1 631
ATOM   C CB  . VAL A 2 81  . 81  VAL A CB  31.207237 ? -17.28319    35.862022     -30.998478   1 632
ATOM   C CG1 . VAL A 2 81  . 81  VAL A CG1 35.76338  ? -17.572962   36.572712     -32.330326   1 633
ATOM   C CG2 . VAL A 2 81  . 81  VAL A CG2 37.73807  ? -18.426105   34.885086     -30.728052   1 634
ATOM   N N   . ASN A 2 82  . 82  ASN A N   36.95519  ? -17.798044   36.19298      -27.642315   1 635
ATOM   C CA  . ASN A 2 82  . 82  ASN A CA  37.609222 ? -17.681257   35.512833     -26.366037   1 636
ATOM   C C   . ASN A 2 82  . 82  ASN A C   37.525528 ? -18.732061   34.405807     -26.22436    1 637
ATOM   O O   . ASN A 2 82  . 82  ASN A O   36.98741  ? -19.835907   34.48644      -26.760334   1 638
ATOM   C CB  . ASN A 2 82  . 82  ASN A CB  36.550823 ? -17.685318   36.525116     -25.213697   1 639
ATOM   C CG  . ASN A 2 82  . 82  ASN A CG  37.31429  ? -18.980352   37.30779      -25.045359   1 640
ATOM   O OD1 . ASN A 2 82  . 82  ASN A OD1 37.96481  ? -20.072369   36.796318     -25.168959   1 641
ATOM   N ND2 . ASN A 2 82  . 82  ASN A ND2 38.052307 ? -18.875328   38.573666     -24.696413   1 642
ATOM   N N   . VAL A 2 83  . 83  VAL A N   39.10594  ? -18.395723   33.382904     -25.484692   1 643
ATOM   C CA  . VAL A 2 83  . 83  VAL A CA  41.013424 ? -19.311836   32.331963     -25.031637   1 644
ATOM   C C   . VAL A 2 83  . 83  VAL A C   49.817253 ? -19.044004   32.037697     -23.563013   1 645
ATOM   O O   . VAL A 2 83  . 83  VAL A O   49.026344 ? -17.916492   32.17283      -23.100029   1 646
ATOM   C CB  . VAL A 2 83  . 83  VAL A CB  50.49514  ? -19.207445   31.044348     -25.872162   1 647
ATOM   C CG1 . VAL A 2 83  . 83  VAL A CG1 48.81474  ? -19.63022    31.296946     -27.316813   1 648
ATOM   C CG2 . VAL A 2 83  . 83  VAL A CG2 46.119587 ? -17.810368   30.42054      -25.872      1 649
ATOM   N N   . SER A 2 84  . 84  SER A N   42.73588  ? -20.043053   31.608381     -22.817453   1 650
ATOM   C CA  . SER A 2 84  . 84  SER A CA  42.123024 ? -19.883854   31.209444     -21.417591   1 651
ATOM   C C   . SER A 2 84  . 84  SER A C   39.56676  ? -18.888771   30.061888     -21.267538   1 652
ATOM   O O   . SER A 2 84  . 84  SER A O   36.78036  ? -18.788996   29.194532     -22.141151   1 653
ATOM   C CB  . SER A 2 84  . 84  SER A CB  38.382153 ? -21.22625    30.79715      -20.826595   1 654
ATOM   O OG  . SER A 2 84  . 84  SER A OG  36.497303 ? -22.143358   31.874023     -20.914486   1 655
ATOM   N N   . CYS A 2 85  . 85  CYS A N   40.198402 ? -18.195097   30.029928     -20.14671    1 656
ATOM   C CA  . CYS A 2 85  . 85  CYS A CA  41.84318  ? -17.30348    28.919277     -19.829302   1 657
ATOM   C C   . CYS A 2 85  . 85  CYS A C   40.923855 ? -18.056995   27.581903     -19.94096    1 658
ATOM   O O   . CYS A 2 85  . 85  CYS A O   41.48001  ? -19.168226   27.45805      -19.427315   1 659
ATOM   C CB  . CYS A 2 85  . 85  CYS A CB  41.60196  ? -16.74494    29.083881     -18.409246   1 660
ATOM   S SG  . CYS A 2 85  . 85  CYS A SG  40.844566 ? -15.67996    30.538586     -18.23507    1 661
ATOM   N N   . PRO A 2 86  . 86  PRO A N   40.270794 ? -17.484026   26.552088     -20.58958    1 662
ATOM   C CA  . PRO A 2 86  . 86  PRO A CA  41.228497 ? -18.13714    25.2598       -20.771547   1 663
ATOM   C C   . PRO A 2 86  . 86  PRO A C   41.91079  ? -18.570538   24.632725     -19.447132   1 664
ATOM   O O   . PRO A 2 86  . 86  PRO A O   41.244175 ? -17.789345   24.530344     -18.504124   1 665
ATOM   C CB  . PRO A 2 86  . 86  PRO A CB  42.74196  ? -17.111973   24.398844     -21.498262   1 666
ATOM   C CG  . PRO A 2 86  . 86  PRO A CG  44.2107   ? -16.278028   25.417397     -22.276571   1 667
ATOM   C CD  . PRO A 2 86  . 86  PRO A CD  57.67658  ? -16.24084    26.606627     -21.334282   1 668
ATOM   N N   . TRP A 2 87  . 87  TRP A N   57.17833  ? -19.788664   24.148973     -19.373943   1 669
ATOM   C CA  . TRP A 2 87  . 87  TRP A CA  58.544548 ? -20.352827   23.58475      -18.147476   1 670
ATOM   C C   . TRP A 2 87  . 87  TRP A C   55.61725  ? -19.81191    22.192564     -17.788082   1 671
ATOM   O O   . TRP A 2 87  . 87  TRP A O   53.823807 ? -20.036331   21.712505     -16.682644   1 672
ATOM   C CB  . TRP A 2 87  . 87  TRP A CB  49.42025  ? -21.872711   23.571812     -18.264414   1 673
ATOM   C CG  . TRP A 2 87  . 87  TRP A CG  50.440014 ? -22.411959   22.861917     -19.4686     1 674
ATOM   C CD1 . TRP A 2 87  . 87  TRP A CD1 47.882652 ? -22.908165   23.459476     -20.574547   1 675
ATOM   C CD2 . TRP A 2 87  . 87  TRP A CD2 42.27965  ? -22.529043   21.407316     -19.696716   1 676
ATOM   N NE1 . TRP A 2 87  . 87  TRP A NE1 43.816357 ? -23.326653   22.48844      -21.480322   1 677
ATOM   C CE2 . TRP A 2 87  . 87  TRP A CE2 40.683006 ? -23.108532   21.225054     -20.986776   1 678
ATOM   C CE3 . TRP A 2 87  . 87  TRP A CE3 44.671665 ? -22.207508   20.256546     -18.953344   1 679
ATOM   C CZ2 . TRP A 2 87  . 87  TRP A CZ2 46.316845 ? -23.364004   19.937828     -21.5192     1 680
ATOM   C CZ3 . TRP A 2 87  . 87  TRP A CZ3 45.784542 ? -22.452738   18.973219     -19.483477   1 681
ATOM   C CH2 . TRP A 2 87  . 87  TRP A CH2 46.9262   ? -23.029514   18.818983     -20.751543   1 682
ATOM   N N   . TYR A 2 88  . 88  TYR A N   47.062115 ? -19.084286   21.5503       -18.68661    1 683
ATOM   C CA  . TYR A 2 88  . 88  TYR A CA  46.36494  ? -18.431658   20.268478     -18.423378   1 684
ATOM   C C   . TYR A 2 88  . 88  TYR A C   45.87434  ? -17.140526   20.402388     -17.613781   1 685
ATOM   O O   . TYR A 2 88  . 88  TYR A O   46.829067 ? -16.63653    19.385033     -17.134773   1 686
ATOM   C CB  . TYR A 2 88  . 88  TYR A CB  47.816406 ? -18.162067   19.534191     -19.737736   1 687
ATOM   C CG  . TYR A 2 88  . 88  TYR A CG  46.298897 ? -17.095541   20.168356     -20.614342   1 688
ATOM   C CD1 . TYR A 2 88  . 88  TYR A CD1 47.78369  ? -17.450014   20.947361     -21.731573   1 689
ATOM   C CD2 . TYR A 2 88  . 88  TYR A CD2 49.263897 ? -15.730568   19.978682     -20.309736   1 690
ATOM   C CE1 . TYR A 2 88  . 88  TYR A CE1 62.68072  ? -16.46392    21.552803     -22.520638   1 691
ATOM   C CE2 . TYR A 2 88  . 88  TYR A CE2 62.24949  ? -14.743567   20.581614     -21.086432   1 692
ATOM   C CZ  . TYR A 2 88  . 88  TYR A CZ  63.591873 ? -15.108141   21.368793     -22.192307   1 693
ATOM   O OH  . TYR A 2 88  . 88  TYR A OH  62.088543 ? -14.141871   21.962753     -22.960785   1 694
ATOM   N N   . LEU A 2 89  . 89  LEU A N   59.652374 ? -16.594666   21.619871     -17.46569    1 695
ATOM   C CA  . LEU A 2 89  . 89  LEU A CA  54.09249  ? -15.390678   21.85122      -16.684118   1 696
ATOM   C C   . LEU A 2 89  . 89  LEU A C   53.200768 ? -15.610528   21.388252     -15.237869   1 697
ATOM   O O   . LEU A 2 89  . 89  LEU A O   50.98187  ? -16.611246   21.763405     -14.633295   1 698
ATOM   C CB  . LEU A 2 89  . 89  LEU A CB  46.80394  ? -15.007552   23.344275     -16.699095   1 699
ATOM   C CG  . LEU A 2 89  . 89  LEU A CG  48.331062 ? -14.566226   23.8875       -18.067877   1 700
ATOM   C CD1 . LEU A 2 89  . 89  LEU A CD1 46.624332 ? -14.368718   25.404976     -17.98238    1 701
ATOM   C CD2 . LEU A 2 89  . 89  LEU A CD2 50.43651  ? -13.247945   23.26122      -18.525772   1 702
ATOM   N N   . PRO A 2 90  . 90  PRO A N   51.602863 ? -14.677808   20.635204     -14.633648   1 703
ATOM   C CA  . PRO A 2 90  . 90  PRO A CA  50.829254 ? -14.807618   20.17436      -13.251282   1 704
ATOM   C C   . PRO A 2 90  . 90  PRO A C   52.0154   ? -15.001535   21.301407     -12.235442   1 705
ATOM   O O   . PRO A 2 90  . 90  PRO A O   52.816727 ? -15.641596   21.117935     -11.209278   1 706
ATOM   C CB  . PRO A 2 90  . 90  PRO A CB  52.143616 ? -13.509853   19.421995     -12.971743   1 707
ATOM   C CG  . PRO A 2 90  . 90  PRO A CG  51.368427 ? -13.061654   18.938684     -14.344681   1 708
ATOM   C CD  . PRO A 2 90  . 90  PRO A CD  52.185608 ? -13.491461   20.075        -15.254198   1 709
ATOM   N N   . TRP A 2 91  . 91  TRP A N   53.026485 ? -14.479692   22.47892      -12.525892   1 710
ATOM   C CA  . TRP A 2 91  . 91  TRP A CA  51.95831  ? -14.581795   23.695942     -11.704537   1 711
ATOM   C C   . TRP A 2 91  . 91  TRP A C   53.77357  ? -15.596538   24.700277     -12.248086   1 712
ATOM   O O   . TRP A 2 91  . 91  TRP A O   55.199074 ? -15.58411    25.854012     -11.828617   1 713
ATOM   C CB  . TRP A 2 91  . 91  TRP A CB  64.98884  ? -13.184152   24.304111     -11.571148   1 714
ATOM   C CG  . TRP A 2 91  . 91  TRP A CG  64.300385 ? -12.533574   24.63835      -12.88372    1 715
ATOM   C CD1 . TRP A 2 91  . 91  TRP A CD1 64.93414  ? -12.697142   25.786564     -13.586572   1 716
ATOM   C CD2 . TRP A 2 91  . 91  TRP A CD2 63.989044 ? -11.614973   23.803106     -13.656499   1 717
ATOM   N NE1 . TRP A 2 91  . 91  TRP A NE1 62.476192 ? -11.940536   25.726488     -14.750654   1 718
ATOM   C CE2 . TRP A 2 91  . 91  TRP A CE2 61.03692  ? -11.269915   24.523504     -14.8285885  1 719
ATOM   C CE3 . TRP A 2 91  . 91  TRP A CE3 58.76999  ? -11.058165   22.519478     -13.481172   1 720
ATOM   C CZ2 . TRP A 2 91  . 91  TRP A CZ2 57.763367 ? -10.378244   23.994762     -15.802993   1 721
ATOM   C CZ3 . TRP A 2 91  . 91  TRP A CZ3 49.334976 ? -10.179657   21.993507     -14.444606   1 722
ATOM   C CH2 . TRP A 2 91  . 91  TRP A CH2 50.80999  ? -9.842719    22.72151      -15.593122   1 723
ATOM   N N   . ALA A 2 92  . 92  ALA A N   49.56767  ? -16.50323    24.303158     -13.120334   1 724
ATOM   C CA  . ALA A 2 92  . 92  ALA A CA  53.715694 ? -17.485823   25.202541     -13.736354   1 725
ATOM   C C   . ALA A 2 92  . 92  ALA A C   54.18853  ? -18.270742   26.046297     -12.719195   1 726
ATOM   O O   . ALA A 2 92  . 92  ALA A O   53.808086 ? -18.598152   27.1987       -12.9816065  1 727
ATOM   C CB  . ALA A 2 92  . 92  ALA A CB  54.70101  ? -18.443634   24.357569     -14.580612   1 728
ATOM   N N   . SER A 2 93  . 93  SER A N   55.38025  ? -18.53029    25.502426     -11.53782    1 729
ATOM   C CA  . SER A 2 93  . 93  SER A CA  54.684597 ? -19.19555    26.209692     -10.436357   1 730
ATOM   C C   . SER A 2 93  . 93  SER A C   54.250217 ? -18.383904   27.366966     -9.844462    1 731
ATOM   O O   . SER A 2 93  . 93  SER A O   54.242695 ? -18.973558   28.226728     -9.190409    1 732
ATOM   C CB  . SER A 2 93  . 93  SER A CB  54.719532 ? -19.526825   25.216707     -9.326757    1 733
ATOM   O OG  . SER A 2 93  . 93  SER A OG  53.79756  ? -18.352995   24.559603     -8.878934    1 734
ATOM   N N   . SER A 2 94  . 94  SER A N   55.44016  ? -17.07241    27.399015     -10.038396   1 735
ATOM   C CA  . SER A 2 94  . 94  SER A CA  56.806396 ? -16.204947   28.489895     -9.573841    1 736
ATOM   C C   . SER A 2 94  . 94  SER A C   63.816296 ? -16.035599   29.610905     -10.595788   1 737
ATOM   O O   . SER A 2 94  . 94  SER A O   63.01436  ? -15.535737   30.672766     -10.240009   1 738
ATOM   C CB  . SER A 2 94  . 94  SER A CB  63.82938  ? -14.844475   27.942797     -9.12333     1 739
ATOM   O OG  . SER A 2 94  . 94  SER A OG  62.224125 ? -14.066238   27.463003     -10.194568   1 740
ATOM   N N   . VAL A 2 95  . 95  VAL A N   61.272396 ? -16.466864   29.42314      -11.825666   1 741
ATOM   C CA  . VAL A 2 95  . 95  VAL A CA  57.83876  ? -16.3642     30.386892     -12.932416   1 742
ATOM   C C   . VAL A 2 95  . 95  VAL A C   53.495163 ? -17.720856   30.641993     -13.616893   1 743
ATOM   O O   . VAL A 2 95  . 95  VAL A O   52.74349  ? -17.808172   30.642849     -14.833573   1 744
ATOM   C CB  . VAL A 2 95  . 95  VAL A CB  48.1049   ? -15.254879   29.97911      -13.926842   1 745
ATOM   C CG1 . VAL A 2 95  . 95  VAL A CG1 48.73993  ? -13.875086   30.094906     -13.27894    1 746
ATOM   C CG2 . VAL A 2 95  . 95  VAL A CG2 45.526714 ? -15.397464   28.54525      -14.460416   1 747
ATOM   N N   . PRO A 2 96  . 96  PRO A N   47.50613  ? -18.807974   30.871851     -12.85654    1 748
ATOM   C CA  . PRO A 2 96  . 96  PRO A CA  46.167862 ? -20.156122   30.898232     -13.4322605  1 749
ATOM   C C   . PRO A 2 96  . 96  PRO A C   47.163837 ? -20.424738   32.109627     -14.329459   1 750
ATOM   O O   . PRO A 2 96  . 96  PRO A O   51.288033 ? -21.377602   32.095158     -15.108125   1 751
ATOM   C CB  . PRO A 2 96  . 96  PRO A CB  51.91728  ? -21.087748   30.905638     -12.217522   1 752
ATOM   C CG  . PRO A 2 96  . 96  PRO A CG  50.77272  ? -20.261381   31.606987     -11.138359   1 753
ATOM   C CD  . PRO A 2 96  . 96  PRO A CD  50.241493 ? -18.856066   31.109745     -11.430929   1 754
ATOM   N N   . GLN A 2 97  . 97  GLN A N   50.423325 ? -19.652424   33.174965     -14.198826   1 755
ATOM   C CA  . GLN A 2 97  . 97  GLN A CA  50.7924   ? -19.749931   34.413944     -14.979847   1 756
ATOM   C C   . GLN A 2 97  . 97  GLN A C   51.525616 ? -18.596397   34.577015     -15.968033   1 757
ATOM   O O   . GLN A 2 97  . 97  GLN A O   53.69333  ? -18.507338   35.613113     -16.624998   1 758
ATOM   C CB  . GLN A 2 97  . 97  GLN A CB  54.51733  ? -19.821      35.618977     -14.02135    1 759
ATOM   C CG  . GLN A 2 97  . 97  GLN A CG  65.47343  ? -21.02402    35.57808      -13.076532   1 760
ATOM   C CD  . GLN A 2 97  . 97  GLN A CD  65.5386   ? -22.380548   35.612385     -13.789617   1 761
ATOM   O OE1 . GLN A 2 97  . 97  GLN A OE1 66.213135 ? -22.54592    36.135178     -14.86423    1 762
ATOM   N NE2 . GLN A 2 97  . 97  GLN A NE2 64.95593  ? -23.396095   35.057262     -13.1817045  1 763
ATOM   N N   . GLY A 2 98  . 98  GLY A N   63.530624 ? -17.717743   33.6136       -16.055672   1 764
ATOM   C CA  . GLY A 2 98  . 98  GLY A CA  58.07106  ? -16.578436   33.66505      -16.954481   1 765
ATOM   C C   . GLY A 2 98  . 98  GLY A C   55.272556 ? -16.975334   33.42817      -18.40693    1 766
ATOM   O O   . GLY A 2 98  . 98  GLY A O   49.804924 ? -17.929363   32.702522     -18.708721   1 767
ATOM   N N   . HIS A 2 99  . 99  HIS A N   47.72792  ? -16.203388   34.031998     -19.304016   1 768
ATOM   C CA  . HIS A 2 99  . 99  HIS A CA  46.397934 ? -16.361063   33.894806     -20.743328   1 769
ATOM   C C   . HIS A 2 99  . 99  HIS A C   43.046688 ? -15.062559   33.468906     -21.414688   1 770
ATOM   O O   . HIS A 2 99  . 99  HIS A O   49.604435 ? -13.967354   33.78464      -20.961256   1 771
ATOM   C CB  . HIS A 2 99  . 99  HIS A CB  51.76102  ? -16.87848    35.20449      -21.330986   1 772
ATOM   C CG  . HIS A 2 99  . 99  HIS A CG  51.345104 ? -18.265692   35.55135      -20.879728   1 773
ATOM   N ND1 . HIS A 2 99  . 99  HIS A ND1 54.139603 1 -19.436892   35.03655      -21.391031   1 774
ATOM   C CD2 . HIS A 2 99  . 99  HIS A CD2 54.46273  ? -18.614702   36.413578     -19.887575   1 775
ATOM   C CE1 . HIS A 2 99  . 99  HIS A CE1 53.39291  ? -20.4626     35.57998      -20.719917   1 776
ATOM   N NE2 . HIS A 2 99  . 99  HIS A NE2 52.708458 ? -19.998468   36.42233      -19.787569   1 777
ATOM   N N   . VAL A 2 100 . 100 VAL A N   53.423595 ? -15.207797   32.77497      -22.5217     1 778
ATOM   C CA  . VAL A 2 100 . 100 VAL A CA  54.200005 ? -14.123528   32.506622     -23.467154   1 779
ATOM   C C   . VAL A 2 100 . 100 VAL A C   54.03911  ? -14.277382   33.463936     -24.632673   1 780
ATOM   O O   . VAL A 2 100 . 100 VAL A O   55.626022 ? -15.383601   33.637257     -25.131073   1 781
ATOM   C CB  . VAL A 2 100 . 100 VAL A CB  56.385876 ? -14.1436405  31.056149     -23.984423   1 782
ATOM   C CG1 . VAL A 2 100 . 100 VAL A CG1 67.29654  ? -14.379701   30.023018     -22.893578   1 783
ATOM   C CG2 . VAL A 2 100 . 100 VAL A CG2 66.98125  ? -12.810979   30.72888      -24.658796   1 784
ATOM   N N   . TYR A 2 101 . 101 TYR A N   67.51832  ? -13.184597   34.064182     -25.105076   1 785
ATOM   C CA  . TYR A 2 101 . 101 TYR A CA  67.93488  ? -13.185579   35.05938      -26.174026   1 786
ATOM   C C   . TYR A 2 101 . 101 TYR A C   66.36657  ? -12.429156   34.56454      -27.405521   1 787
ATOM   O O   . TYR A 2 101 . 101 TYR A O   62.435257 ? -11.379892   33.92965      -27.295683   1 788
ATOM   C CB  . TYR A 2 101 . 101 TYR A CB  63.380684 ? -12.575626   36.364372     -25.662218   1 789
ATOM   C CG  . TYR A 2 101 . 101 TYR A CG  60.465897 ? -13.296895   36.94055      -24.456884   1 790
ATOM   C CD1 . TYR A 2 101 . 101 TYR A CD1 55.08529  ? -14.383211   37.81782      -24.633497   1 791
ATOM   C CD2 . TYR A 2 101 . 101 TYR A CD2 57.567226 ? -12.884312   36.59478      -23.161108   1 792
ATOM   C CE1 . TYR A 2 101 . 101 TYR A CE1 56.338333 ? -15.056878   38.342457     -23.518015   1 793
ATOM   C CE2 . TYR A 2 101 . 101 TYR A CE2 60.69057  ? -13.549734   37.10842      -22.041285   1 794
ATOM   C CZ  . TYR A 2 101 . 101 TYR A CZ  60.272766 ? -14.636569   37.984615     -22.220287   1 795
ATOM   O OH  . TYR A 2 101 . 101 TYR A OH  60.121048 ? -15.293123   38.49803      -21.130795   1 796
ATOM   N N   . ARG A 2 102 . 102 ARG A N   60.993713 ? -12.934477   34.88463      -28.574354   1 797
ATOM   C CA  . ARG A 2 102 . 102 ARG A CA  61.5551   ? -12.249426   34.86207      -29.878372   1 798
ATOM   C C   . ARG A 2 102 . 102 ARG A C   61.29057  ? -12.414512   36.203434     -30.55744    1 799
ATOM   O O   . ARG A 2 102 . 102 ARG A O   60.82     ? -13.340357   36.939686     -30.25595    1 800
ATOM   C CB  . ARG A 2 102 . 102 ARG A CB  61.129356 ? -12.79519    33.744476     -30.775143   1 801
ATOM   C CG  . ARG A 2 102 . 102 ARG A CG  61.744736 ? -12.193613   32.37856      -30.435808   1 802
ATOM   C CD  . ARG A 2 102 . 102 ARG A CD  60.366867 ? -12.626438   31.374031     -31.50095    1 803
ATOM   N NE  . ARG A 2 102 . 102 ARG A NE  61.2769   ? -12.003027   30.066957     -31.300165   1 804
ATOM   C CZ  . ARG A 2 102 . 102 ARG A CZ  61.781513 ? -11.994969   29.06174      -32.1562     1 805
ATOM   N NH1 . ARG A 2 102 . 102 ARG A NH1 68.35343  ? -12.594528   29.145363     -33.31385    1 806
ATOM   N NH2 . ARG A 2 102 . 102 ARG A NH2 68.00425  1 -11.386523   27.96117      -31.872911   1 807
ATOM   N N   . PHE A 2 103 . 103 PHE A N   68.20492  ? -11.5444975  36.522717     -31.51295    1 808
ATOM   C CA  . PHE A 2 103 . 103 PHE A CA  67.355515 ? -11.660582   37.710995     -32.342354   1 809
ATOM   C C   . PHE A 2 103 . 103 PHE A C   67.45689  ? -11.913853   37.320675     -33.793915   1 810
ATOM   O O   . PHE A 2 103 . 103 PHE A O   64.36361  ? -11.169196   36.523823     -34.365856   1 811
ATOM   C CB  . PHE A 2 103 . 103 PHE A CB  64.90178  ? -10.402275   38.558952     -32.180183   1 812
ATOM   C CG  . PHE A 2 103 . 103 PHE A CG  61.314434 ? -10.517001   39.8962       -32.878136   1 813
ATOM   C CD1 . PHE A 2 103 . 103 PHE A CD1 55.02476  ? -11.339708   40.903267     -32.34503    1 814
ATOM   C CD2 . PHE A 2 103 . 103 PHE A CD2 56.15369  ? -9.833135    40.13019      -34.08383    1 815
ATOM   C CE1 . PHE A 2 103 . 103 PHE A CE1 55.567516 ? -11.476312   42.140076     -32.998947   1 816
ATOM   C CE2 . PHE A 2 103 . 103 PHE A CE2 59.668266 ? -9.962584    41.363598     -34.74649    1 817
ATOM   C CZ  . PHE A 2 103 . 103 PHE A CZ  59.876503 ? -10.783734   42.3695       -34.19828    1 818
ATOM   N N   . CYS A 2 104 . 104 CYS A N   60.0133   ? -12.956948   37.87982      -34.387836   1 819
ATOM   C CA  . CYS A 2 104 . 104 CYS A CA  61.62723  ? -13.25957    37.76202      -35.80783    1 820
ATOM   C C   . CYS A 2 104 . 104 CYS A C   61.96565  ? -12.619754   38.942654     -36.54409    1 821
ATOM   O O   . CYS A 2 104 . 104 CYS A O   61.604637 ? -12.934453   40.089058     -36.25826    1 822
ATOM   C CB  . CYS A 2 104 . 104 CYS A CB  61.369102 ? -14.779428   37.71959      -35.984074   1 823
ATOM   S SG  . CYS A 2 104 . 104 CYS A SG  61.483852 ? -15.276268   37.383446     -37.691784   1 824
ATOM   N N   . THR A 2 105 . 105 THR A N   61.761963 ? -11.702859   38.69331      -37.468872   1 825
ATOM   C CA  . THR A 2 105 . 105 THR A CA  60.45438  ? -11.000518   39.74707      -38.211613   1 826
ATOM   C C   . THR A 2 105 . 105 THR A C   61.313663 ? -11.928221   40.46093      -39.209385   1 827
ATOM   O O   . THR A 2 105 . 105 THR A O   61.440872 ? -13.026897   39.997204     -39.496418   1 828
ATOM   C CB  . THR A 2 105 . 105 THR A CB  67.57779  ? -9.753899    39.219        -38.9337     1 829
ATOM   O OG1 . THR A 2 105 . 105 THR A OG1 67.33555  ? -10.112786   38.426487     -40.042847   1 830
ATOM   C CG2 . THR A 2 105 . 105 THR A CG2 67.79596  ? -8.825261    38.41381      -38.03404    1 831
ATOM   N N   . ALA A 2 106 . 106 ALA A N   66.79817  ? -11.474718   41.58652      -39.761074   1 832
ATOM   C CA  . ALA A 2 106 . 106 ALA A CA  66.192604 ? -12.250514   42.340775     -40.748318   1 833
ATOM   C C   . ALA A 2 106 . 106 ALA A C   61.348545 ? -12.515386   41.545506     -42.041904   1 834
ATOM   O O   . ALA A 2 106 . 106 ALA A O   57.834618 ? -13.485555   41.823353     -42.741108   1 835
ATOM   C CB  . ALA A 2 106 . 106 ALA A CB  51.11034  ? -11.509194   43.642982     -41.031204   1 836
ATOM   N N   . GLU A 2 107 . 107 GLU A N   49.960453 ? -11.687591   40.5588       -42.324245   1 837
ATOM   C CA  . GLU A 2 107 . 107 GLU A CA  50.28359  ? -11.811673   39.663494     -43.48183    1 838
ATOM   C C   . GLU A 2 107 . 107 GLU A C   48.028435 ? -12.802557   38.5024       -43.248264   1 839
ATOM   O O   . GLU A 2 107 . 107 GLU A O   54.92263  ? -12.995925   37.68957      -44.144493   1 840
ATOM   C CB  . GLU A 2 107 . 107 GLU A CB  55.91416  ? -10.436627   39.11527      -43.877773   1 841
ATOM   C CG  . GLU A 2 107 . 107 GLU A CG  55.229366 ? -9.359081    40.177757     -44.15819    1 842
ATOM   C CD  . GLU A 2 107 . 107 GLU A CD  58.029068 ? -8.778337    40.828564     -42.897842   1 843
ATOM   O OE1 . GLU A 2 107 . 107 GLU A OE1 58.90259  ? -8.201677    41.942623     -43.0397     1 844
ATOM   O OE2 . GLU A 2 107 . 107 GLU A OE2 58.13094  ? -8.921818    40.264362     -41.800396   1 845
ATOM   N N   . GLY A 2 108 . 108 GLY A N   57.716263 ? -13.408509   38.39141      -42.064037   1 846
ATOM   C CA  . GLY A 2 108 . 108 GLY A CA  58.067287 ? -14.324461   37.302948     -41.726963   1 847
ATOM   C C   . GLY A 2 108 . 108 GLY A C   58.450848 ? -13.616979   35.984196     -41.397057   1 848
ATOM   O O   . GLY A 2 108 . 108 GLY A O   57.735886 ? -14.161981   34.907696     -41.612324   1 849
ATOM   N N   . LEU A 2 109 . 109 LEU A N   59.042847 ? -12.393869   36.048946     -40.878273   1 850
ATOM   C CA  . LEU A 2 109 . 109 LEU A CA  59.22861  ? -11.60546    34.895706     -40.441467   1 851
ATOM   C C   . LEU A 2 109 . 109 LEU A C   68.99206  ? -11.338434   34.984642     -38.942135   1 852
ATOM   O O   . LEU A 2 109 . 109 LEU A O   68.839554 ? -11.09443    36.060085     -38.40794    1 853
ATOM   C CB  . LEU A 2 109 . 109 LEU A CB  69.40263  ? -10.291653   34.83887      -41.231205   1 854
ATOM   C CG  . LEU A 2 109 . 109 LEU A CG  68.8082   ? -10.459016   34.61479      -42.74914    1 855
ATOM   C CD1 . LEU A 2 109 . 109 LEU A CD1 67.84948  ? -9.088587    34.697227     -43.42622    1 856
ATOM   C CD2 . LEU A 2 109 . 109 LEU A CD2 65.11777  ? -11.050128   33.235703     -43.057957   1 857
ATOM   N N   . TRP A 2 110 . 110 TRP A N   63.768314 ? -11.329837   33.846252     -38.24724    1 858
ATOM   C CA  . TRP A 2 110 . 110 TRP A CA  58.60102  ? -10.903878   33.808426     -36.848537   1 859
ATOM   C C   . TRP A 2 110 . 110 TRP A C   54.703224 ? -9.416767    34.15076      -36.738255   1 860
ATOM   O O   . TRP A 2 110 . 110 TRP A O   55.048775 ? -8.592209    33.549892     -37.43276    1 861
ATOM   C CB  . TRP A 2 110 . 110 TRP A CB  53.347473 ? -11.196145   32.435493     -36.24828    1 862
ATOM   C CG  . TRP A 2 110 . 110 TRP A CG  59.429813 ? -12.654676   32.113243     -36.12271    1 863
ATOM   C CD1 . TRP A 2 110 . 110 TRP A CD1 59.37993  ? -13.311437   31.14882      -36.78299    1 864
ATOM   C CD2 . TRP A 2 110 . 110 TRP A CD2 59.4249   ? -13.644497   32.77672      -35.267704   1 865
ATOM   N NE1 . TRP A 2 110 . 110 TRP A NE1 61.516945 ? -14.653588   31.140045     -36.403427   1 866
ATOM   C CE2 . TRP A 2 110 . 110 TRP A CE2 61.76604  ? -14.886884   32.12906      -35.473522   1 867
ATOM   C CE3 . TRP A 2 110 . 110 TRP A CE3 61.13434  ? -13.604241   33.84586      -34.358364   1 868
ATOM   C CZ2 . TRP A 2 110 . 110 TRP A CZ2 60.566296 ? -16.06245    32.526516     -34.788025   1 869
ATOM   C CZ3 . TRP A 2 110 . 110 TRP A CZ3 61.021347 ? -14.769813   34.24454      -33.68131    1 870
ATOM   C CH2 . TRP A 2 110 . 110 TRP A CH2 61.595215 ? -15.988261   33.587093     -33.89511    1 871
ATOM   N N   . LEU A 2 111 . 111 LEU A N   61.01163  ? -9.06869     35.09788      -35.866867   1 872
ATOM   C CA  . LEU A 2 111 . 111 LEU A CA  62.016582 ? -7.688629    35.448517     -35.567097   1 873
ATOM   C C   . LEU A 2 111 . 111 LEU A C   62.35355  ? -6.9145455   34.196613     -35.14478    1 874
ATOM   O O   . LEU A 2 111 . 111 LEU A O   69.32695  ? -7.398149    33.40285      -34.331463   1 875
ATOM   C CB  . LEU A 2 111 . 111 LEU A CB  68.61025  ? -7.668703    36.520405     -34.461796   1 876
ATOM   C CG  . LEU A 2 111 . 111 LEU A CG  68.814476 ? -6.2627535   37.013184     -34.073757   1 877
ATOM   C CD1 . LEU A 2 111 . 111 LEU A CD1 68.48122  ? -6.35639     37.924267     -32.853363   1 878
ATOM   C CD2 . LEU A 2 111 . 111 LEU A CD2 68.70473  ? -5.605754    37.789368     -35.20414    1 879
ATOM   N N   . GLN A 2 112 . 112 GLN A N   67.97743  ? -5.711336    34.003647     -35.67446    1 880
ATOM   C CA  . GLN A 2 112 . 112 GLN A CA  64.81342  ? -4.825238    32.89989      -35.32547    1 881
ATOM   C C   . GLN A 2 112 . 112 GLN A C   65.23894  ? -3.7708716   33.347637     -34.321377   1 882
ATOM   O O   . GLN A 2 112 . 112 GLN A O   64.31596  ? -3.435931    34.52127      -34.232502   1 883
ATOM   C CB  . GLN A 2 112 . 112 GLN A CB  65.23973  ? -4.2026877   32.309036     -36.595333   1 884
ATOM   C CG  . GLN A 2 112 . 112 GLN A CG  62.54778  ? -5.2626133   31.636889     -37.47929    1 885
ATOM   C CD  . GLN A 2 112 . 112 GLN A CD  64.64656  ? -4.6927104   30.996681     -38.749935   1 886
ATOM   O OE1 . GLN A 2 112 . 112 GLN A OE1 63.040318 ? -3.5606515   31.192978     -39.118256   1 887
ATOM   N NE2 . GLN A 2 112 . 112 GLN A NE2 62.782227 ? -5.491031    30.23375      -39.450386   1 888
ATOM   N N   . LYS A 2 113 . 113 LYS A N   64.31955  ? -3.2405138   32.395863     -33.549942   1 889
ATOM   C CA  . LYS A 2 113 . 113 LYS A CA  65.379715 ? -2.053257    32.628128     -32.72887    1 890
ATOM   C C   . LYS A 2 113 . 113 LYS A C   64.71995  ? -0.84149504  32.84115      -33.628246   1 891
ATOM   O O   . LYS A 2 113 . 113 LYS A O   63.77834  ? -0.74777675  32.21452      -34.678417   1 892
ATOM   C CB  . LYS A 2 113 . 113 LYS A CB  63.789772 ? -1.7952504   31.45623      -31.778051   1 893
ATOM   C CG  . LYS A 2 113 . 113 LYS A CG  64.09391  ? -2.799628    31.424284     -30.629751   1 894
ATOM   C CD  . LYS A 2 113 . 113 LYS A CD  64.59344  ? -2.4069302   30.343994     -29.614853   1 895
ATOM   C CE  . LYS A 2 113 . 113 LYS A CE  66.39828  ? -3.3521683   30.397678     -28.422295   1 896
ATOM   N NZ  . LYS A 2 113 . 113 LYS A NZ  66.83686  1 -2.923202    29.488636     -27.332241   1 897
ATOM   N N   . ASP A 2 114 . 114 ASP A N   66.840515 ? 0.09949613   33.667904     -33.17114    1 898
ATOM   C CA  . ASP A 2 114 . 114 ASP A CA  65.939354 ? 1.3695567    33.87477      -33.862988   1 899
ATOM   C C   . ASP A 2 114 . 114 ASP A C   66.0729   ? 2.0730019    32.533978     -34.107586   1 900
ATOM   O O   . ASP A 2 114 . 114 ASP A O   65.336815 ? 2.1449547    31.674955     -33.215683   1 901
ATOM   C CB  . ASP A 2 114 . 114 ASP A CB  65.29916  ? 2.265587     34.810257     -33.048145   1 902
ATOM   C CG  . ASP A 2 114 . 114 ASP A CG  62.164436 ? 1.6786417    36.209465     -32.898502   1 903
ATOM   O OD1 . ASP A 2 114 . 114 ASP A OD1 62.373055 ? 0.8991606    36.62128      -33.784763   1 904
ATOM   O OD2 . ASP A 2 114 . 114 ASP A OD2 58.256496 ? 1.9993664    36.841415     -31.865746   1 905
ATOM   N N   . ASN A 2 115 . 115 ASN A N   54.896416 ? 2.5485213    32.33653      -35.31595    1 906
ATOM   C CA  . ASN A 2 115 . 115 ASN A CA  51.121204 ? 3.2167811    31.110737     -35.77574    1 907
ATOM   C C   . ASN A 2 115 . 115 ASN A C   48.739002 ? 2.4154963    29.80662      -35.567425   1 908
ATOM   O O   . ASN A 2 115 . 115 ASN A O   56.649174 ? 2.9882274    28.716522     -35.500145   1 909
ATOM   C CB  . ASN A 2 115 . 115 ASN A CB  57.061123 ? 4.632825     31.041298     -35.193348   1 910
ATOM   C CG  . ASN A 2 115 . 115 ASN A CG  57.01206  ? 5.484563     32.22345      -35.595062   1 911
ATOM   O OD1 . ASN A 2 115 . 115 ASN A OD1 59.497322 ? 5.3171563    32.814663     -36.646317   1 912
ATOM   N ND2 . ASN A 2 115 . 115 ASN A ND2 59.917812 ? 6.4354067    32.584644     -34.768394   1 913
ATOM   N N   . SER A 2 116 . 116 SER A N   59.286522 ? 1.1163285    29.865517     -35.48073    1 914
ATOM   C CA  . SER A 2 116 . 116 SER A CA  58.96528  ? 0.25259984   28.70693      -35.2863     1 915
ATOM   C C   . SER A 2 116 . 116 SER A C   59.049572 ? -0.9347094   28.731876     -36.250065   1 916
ATOM   O O   . SER A 2 116 . 116 SER A O   59.211002 ? -1.4818609   29.779028     -36.560734   1 917
ATOM   C CB  . SER A 2 116 . 116 SER A CB  59.348892 ? -0.22891486  28.663483     -33.84121    1 918
ATOM   O OG  . SER A 2 116 . 116 SER A OG  60.463844 ? -1.0171406   27.51604      -33.62264    1 919
ATOM   N N   . SER A 2 117 . 117 SER A N   60.900616 ? -1.3571811   27.558725     -36.667046   1 920
ATOM   C CA  . SER A 2 117 . 117 SER A CA  69.12808  ? -2.6173286   27.392992     -37.39141    1 921
ATOM   C C   . SER A 2 117 . 117 SER A C   68.83372  ? -3.836904    27.35825      -36.469925   1 922
ATOM   O O   . SER A 2 117 . 117 SER A O   69.55002  ? -4.9619646   27.236702     -36.94459    1 923
ATOM   C CB  . SER A 2 117 . 117 SER A CB  68.880165 ? -2.5550423   26.119009     -38.233315   1 924
ATOM   O OG  . SER A 2 117 . 117 SER A OG  67.54375  ? -2.2724164   25.003471     -37.41329    1 925
ATOM   N N   . LEU A 2 118 . 118 LEU A N   62.158607 ? -3.6231363   27.41875      -35.152927   1 926
ATOM   C CA  . LEU A 2 118 . 118 LEU A CA  59.13254  ? -4.7037563   27.41188      -34.17302    1 927
ATOM   C C   . LEU A 2 118 . 118 LEU A C   52.253593 ? -5.2828665   28.818949     -34.00843    1 928
ATOM   O O   . LEU A 2 118 . 118 LEU A O   51.473583 ? -4.5294824   29.780989     -33.871487   1 929
ATOM   C CB  . LEU A 2 118 . 118 LEU A CB  51.200356 ? -4.196551    26.869776     -32.83048    1 930
ATOM   C CG  . LEU A 2 118 . 118 LEU A CG  49.314327 ? -3.7984505   25.38471      -32.860027   1 931
ATOM   C CD1 . LEU A 2 118 . 118 LEU A CD1 56.459385 ? -3.1371348   25.014578     -31.535627   1 932
ATOM   C CD2 . LEU A 2 118 . 118 LEU A CD2 57.939713 ? -5.001825    24.477503     -33.059345   1 933
ATOM   N N   . PRO A 2 119 . 119 PRO A N   57.2024   ? -6.6039295   28.955666     -33.9733     1 934
ATOM   C CA  . PRO A 2 119 . 119 PRO A CA  59.439564 ? -7.235667    30.228046     -33.66914    1 935
ATOM   C C   . PRO A 2 119 . 119 PRO A C   60.283638 ? -6.830779    30.749523     -32.297356   1 936
ATOM   O O   . PRO A 2 119 . 119 PRO A O   59.541275 ? -6.741854    29.989935     -31.319075   1 937
ATOM   C CB  . PRO A 2 119 . 119 PRO A CB  58.801376 ? -8.738643    29.97948      -33.762173   1 938
ATOM   C CG  . PRO A 2 119 . 119 PRO A CG  59.282787 ? -8.851515    28.733778     -34.62903    1 939
ATOM   C CD  . PRO A 2 119 . 119 PRO A CD  59.858738 ? -7.6131954   27.94261      -34.26236    1 940
ATOM   N N   . TRP A 2 120 . 120 TRP A N   58.897938 ? -6.6051044   32.05376      -32.22219    1 941
ATOM   C CA  . TRP A 2 120 . 120 TRP A CA  60.66905  ? -6.429293    32.731056     -30.956049   1 942
ATOM   C C   . TRP A 2 120 . 120 TRP A C   61.481537 ? -7.7201476   32.64628      -30.149473   1 943
ATOM   O O   . TRP A 2 120 . 120 TRP A O   67.89797  ? -8.816061    32.777706     -30.688034   1 944
ATOM   C CB  . TRP A 2 120 . 120 TRP A CB  67.69315  ? -6.018053    34.180878     -31.192587   1 945
ATOM   C CG  . TRP A 2 120 . 120 TRP A CG  67.59219  ? -5.9026675   35.00741      -29.9488     1 946
ATOM   C CD1 . TRP A 2 120 . 120 TRP A CD1 67.42507  ? -4.7946334   35.157642     -29.199392   1 947
ATOM   C CD2 . TRP A 2 120 . 120 TRP A CD2 67.9583   ? -6.963252    35.778378     -29.278204   1 948
ATOM   N NE1 . TRP A 2 120 . 120 TRP A NE1 68.883224 ? -5.0798116   35.974686     -28.102942   1 949
ATOM   C CE2 . TRP A 2 120 . 120 TRP A CE2 67.71582  ? -6.4004183   36.362797     -28.119364   1 950
ATOM   C CE3 . TRP A 2 120 . 120 TRP A CE3 67.016205 ? -8.323812    36.024143     -29.543095   1 951
ATOM   C CZ2 . TRP A 2 120 . 120 TRP A CZ2 66.04641  ? -7.162935    37.177956     -27.234507   1 952
ATOM   C CZ3 . TRP A 2 120 . 120 TRP A CZ3 66.86047  ? -9.088733    36.82774      -28.66543    1 953
ATOM   C CH2 . TRP A 2 120 . 120 TRP A CH2 67.464874 ? -8.508373    37.398617     -27.522823   1 954
ATOM   N N   . ARG A 2 121 . 121 ARG A N   66.25241  ? -7.5895386   32.426952     -28.861046   1 955
ATOM   C CA  . ARG A 2 121 . 121 ARG A CA  64.4817   ? -8.677657    32.476906     -27.887741   1 956
ATOM   C C   . ARG A 2 121 . 121 ARG A C   64.60886  ? -8.136662    32.8741       -26.520761   1 957
ATOM   O O   . ARG A 2 121 . 121 ARG A O   65.265396 ? -7.026707    32.478924     -26.16519    1 958
ATOM   C CB  . ARG A 2 121 . 121 ARG A CB  65.795265 ? -9.456533    31.147625     -27.848293   1 959
ATOM   C CG  . ARG A 2 121 . 121 ARG A CG  65.571465 ? -8.584164    29.960337     -27.431005   1 960
ATOM   C CD  . ARG A 2 121 . 121 ARG A CD  65.073654 ? -9.390216    28.66194      -27.50664    1 961
ATOM   N NE  . ARG A 2 121 . 121 ARG A NE  65.05739  ? -8.557141    27.522636     -27.099697   1 962
ATOM   C CZ  . ARG A 2 121 . 121 ARG A CZ  65.13989  ? -8.868199    26.240223     -27.19767    1 963
ATOM   N NH1 . ARG A 2 121 . 121 ARG A NH1 64.12314  ? -10.00669    25.844463     -27.68162    1 964
ATOM   N NH2 . ARG A 2 121 . 121 ARG A NH2 65.22883  1 -8.036957    25.337648     -26.80626    1 965
ATOM   N N   . ASP A 2 122 . 122 ASP A N   65.506935 ? -8.92274     33.575317     -25.7683     1 966
ATOM   C CA  . ASP A 2 122 . 122 ASP A CA  66.86511  ? -8.646451    33.885067     -24.370163   1 967
ATOM   C C   . ASP A 2 122 . 122 ASP A C   67.156296 ? -9.551183    33.040123     -23.472475   1 968
ATOM   O O   . ASP A 2 122 . 122 ASP A O   67.34437  ? -10.772689   33.089294     -23.581568   1 969
ATOM   C CB  . ASP A 2 122 . 122 ASP A CB  65.66249  ? -8.811831    35.383514     -24.121384   1 970
ATOM   C CG  . ASP A 2 122 . 122 ASP A CG  65.72327  ? -8.401978    35.79054      -22.711037   1 971
ATOM   O OD1 . ASP A 2 122 . 122 ASP A OD1 61.998367 ? -8.043089    34.890827     -21.909489   1 972
ATOM   O OD2 . ASP A 2 122 . 122 ASP A OD2 60.88364  ? -8.444295    37.00413      -22.425964   1 973
ATOM   N N   . LEU A 2 123 . 123 LEU A N   56.535984 ? -8.92878     32.21649      -22.638865   1 974
ATOM   C CA  . LEU A 2 123 . 123 LEU A CA  53.717083 ? -9.573969    31.29824      -21.70356    1 975
ATOM   C C   . LEU A 2 123 . 123 LEU A C   50.067215 ? -9.403653    31.74503      -20.248323   1 976
ATOM   O O   . LEU A 2 123 . 123 LEU A O   47.14345  ? -9.823693    31.023611     -19.35429    1 977
ATOM   C CB  . LEU A 2 123 . 123 LEU A CB  54.506016 ? -9.011006    29.87797      -21.886473   1 978
ATOM   C CG  . LEU A 2 123 . 123 LEU A CG  54.474606 ? -9.014236    29.322056     -23.312016   1 979
ATOM   C CD1 . LEU A 2 123 . 123 LEU A CD1 54.1891   ? -8.420591    27.92207      -23.304205   1 980
ATOM   C CD2 . LEU A 2 123 . 123 LEU A CD2 56.48092  ? -10.412149   29.23488      -23.887072   1 981
ATOM   N N   . SER A 2 124 . 124 SER A N   57.3477   ? -8.763016    32.903503     -20.003502   1 982
ATOM   C CA  . SER A 2 124 . 124 SER A CA  56.370533 ? -8.311174    33.323936     -18.667383   1 983
ATOM   C C   . SER A 2 124 . 124 SER A C   55.584465 ? -9.428063    33.37779      -17.622889   1 984
ATOM   O O   . SER A 2 124 . 124 SER A O   55.81312  ? -9.2101755   32.99579      -16.475288   1 985
ATOM   C CB  . SER A 2 124 . 124 SER A CB  56.18794  ? -7.6245556   34.688362     -18.767862   1 986
ATOM   O OG  . SER A 2 124 . 124 SER A OG  55.525093 ? -8.475172    35.657642     -19.336893   1 987
ATOM   N N   . GLU A 2 125 . 125 GLU A N   57.752003 ? -10.634002   33.74709      -18.024992   1 988
ATOM   C CA  . GLU A 2 125 . 125 GLU A CA  58.51895  ? -11.795081   33.788223     -17.12552    1 989
ATOM   C C   . GLU A 2 125 . 125 GLU A C   67.8561   ? -12.354085   32.398144     -16.783054   1 990
ATOM   O O   . GLU A 2 125 . 125 GLU A O   67.13753  ? -13.109502   32.24927      -15.821729   1 991
ATOM   C CB  . GLU A 2 125 . 125 GLU A CB  67.58217  ? -12.907983   34.63018      -17.764565   1 992
ATOM   C CG  . GLU A 2 125 . 125 GLU A CG  66.514244 ? -12.531869   36.108635     -17.907602   1 993
ATOM   C CD  . GLU A 2 125 . 125 GLU A CD  66.214905 ? -13.687552   36.943916     -18.487114   1 994
ATOM   O OE1 . GLU A 2 125 . 125 GLU A OE1 60.51017  ? -13.419194   38.051777     -18.9926     1 995
ATOM   O OE2 . GLU A 2 125 . 125 GLU A OE2 58.689236 ? -14.850177   36.48113      -18.448029   1 996
ATOM   N N   . CYS A 2 126 . 126 CYS A N   54.436745 ? -11.999294   31.376383     -17.541916   1 997
ATOM   C CA  . CYS A 2 126 . 126 CYS A CA  49.86266  ? -12.470902   30.002249     -17.372469   1 998
ATOM   C C   . CYS A 2 126 . 126 CYS A C   46.677864 ? -11.41653    29.072275     -16.770323   1 999
ATOM   O O   . CYS A 2 126 . 126 CYS A O   44.45824  ? -11.701164   27.89305      -16.54424    1 1000
ATOM   C CB  . CYS A 2 126 . 126 CYS A CB  52.90324  ? -12.951134   29.456059     -18.717625   1 1001
ATOM   S SG  . CYS A 2 126 . 126 CYS A SG  53.38093  ? -14.234966   30.465973     -19.471697   1 1002
ATOM   N N   . GLU A 2 127 . 127 GLU A N   53.37678  ? -10.217845   29.568926     -16.520393   1 1003
ATOM   C CA  . GLU A 2 127 . 127 GLU A CA  56.6307   ? -9.164497    28.786846     -15.892499   1 1004
ATOM   C C   . GLU A 2 127 . 127 GLU A C   57.477333 ? -9.473156    28.539618     -14.417191   1 1005
ATOM   O O   . GLU A 2 127 . 127 GLU A O   56.601643 ? -10.06653    29.365738     -13.719697   1 1006
ATOM   C CB  . GLU A 2 127 . 127 GLU A CB  55.774033 ? -7.7993894   29.463066     -16.067802   1 1007
ATOM   C CG  . GLU A 2 127 . 127 GLU A CG  55.795647 ? -7.3208113   29.36949      -17.517717   1 1008
ATOM   C CD  . GLU A 2 127 . 127 GLU A CD  56.009293 ? -5.9315133   29.96202      -17.785872   1 1009
ATOM   O OE1 . GLU A 2 127 . 127 GLU A OE1 55.706715 ? -5.444885    29.75977      -18.923426   1 1010
ATOM   O OE2 . GLU A 2 127 . 127 GLU A OE2 57.756042 ? -5.342015    30.58697      -16.877113   1 1011
ATOM   N N   . GLU A 2 128 . 128 GLU A N   58.221066 ? -9.058523    27.39387      -13.916375   1 1012
ATOM   C CA  . GLU A 2 128 . 128 GLU A CA  66.26227  ? -9.110099    27.123299     -12.489953   1 1013
ATOM   C C   . GLU A 2 128 . 128 GLU A C   65.88913  ? -8.277645    28.17224      -11.75607    1 1014
ATOM   O O   . GLU A 2 128 . 128 GLU A O   66.16131  ? -7.0845404   28.333515     -12.024394   1 1015
ATOM   C CB  . GLU A 2 128 . 128 GLU A CB  65.59853  ? -8.613751    25.704948     -12.206208   1 1016
ATOM   C CG  . GLU A 2 128 . 128 GLU A CG  65.239044 ? -8.81572     25.299276     -10.745866   1 1017
ATOM   C CD  . GLU A 2 128 . 128 GLU A CD  61.234505 ? -8.278966    23.884123     -10.464562   1 1018
ATOM   O OE1 . GLU A 2 128 . 128 GLU A OE1 59.131683 ? -8.625461    23.298777     -9.424414    1 1019
ATOM   O OE2 . GLU A 2 128 . 128 GLU A OE2 53.929665 ? -7.4973545   23.348164     -11.273379   1 1020
ATOM   N N   . SER A 2 129 . 129 SER A N   52.4386   ? -8.883448    28.892618     -10.835342   1 1021
ATOM   C CA  . SER A 2 129 . 129 SER A CA  53.33644  ? -8.149907    29.81682      -9.99115     1 1022
ATOM   C C   . SER A 2 129 . 129 SER A C   51.471764 ? -7.1255727   29.030731     -9.188838    1 1023
ATOM   O O   . SER A 2 129 . 129 SER A O   56.77434  ? -7.4640985   28.334745     -8.23454     1 1024
ATOM   C CB  . SER A 2 129 . 129 SER A CB  57.76651  ? -9.094401    30.617012     -9.093339    1 1025
ATOM   O OG  . SER A 2 129 . 129 SER A OG  57.516407 ? -9.835084    29.786228     -8.23493     1 1026
ATOM   N N   . LYS A 2 130 . 130 LYS A N   59.449585 ? -5.8675137   29.144693     -9.575399    1 1027
ATOM   C CA  . LYS A 2 130 . 130 LYS A CA  59.86836  ? -4.7377515   28.64899      -8.7861395   1 1028
ATOM   C C   . LYS A 2 130 . 130 LYS A C   59.272663 ? -4.6754203   29.435476     -7.4799867   1 1029
ATOM   O O   . LYS A 2 130 . 130 LYS A O   58.811962 ? -3.7993956   30.275696     -7.3087277   1 1030
ATOM   C CB  . LYS A 2 130 . 130 LYS A CB  59.031868 ? -3.4199429   28.781057     -9.569041    1 1031
ATOM   C CG  . LYS A 2 130 . 130 LYS A CG  59.32544  ? -3.2878156   27.8176       -10.746456   1 1032
ATOM   C CD  . LYS A 2 130 . 130 LYS A CD  58.701836 ? -1.9155241   28.009138     -11.416441   1 1033
ATOM   C CE  . LYS A 2 130 . 130 LYS A CE  59.819336 ? -1.76625     27.08159      -12.609748   1 1034
ATOM   N NZ  . LYS A 2 130 . 130 LYS A NZ  60.23252  1 -0.4974518   27.322329     -13.347389   1 1035
ATOM   N N   . ARG A 2 131 . 131 ARG A N   69.14207  ? -5.5787735   29.187761     -6.5702376   1 1036
ATOM   C CA  . ARG A 2 131 . 131 ARG A CA  69.16335  ? -5.358489    29.600962     -5.1889453   1 1037
ATOM   C C   . ARG A 2 131 . 131 ARG A C   69.13631  ? -4.101986    28.884783     -4.7409534   1 1038
ATOM   O O   . ARG A 2 131 . 131 ARG A O   68.42552  ? -4.0886397   27.665981     -4.6286697   1 1039
ATOM   C CB  . ARG A 2 131 . 131 ARG A CB  68.753006 ? -6.5575542   29.28232      -4.293792    1 1040
ATOM   C CG  . ARG A 2 131 . 131 ARG A CG  65.39391  ? -7.6537814   30.346247     -4.4347105   1 1041
ATOM   C CD  . ARG A 2 131 . 131 ARG A CD  64.89012  ? -8.752361    30.105757     -3.3948395   1 1042
ATOM   N NE  . ARG A 2 131 . 131 ARG A NE  63.22227  ? -9.78157     31.1632       -3.4336107   1 1043
ATOM   C CZ  . ARG A 2 131 . 131 ARG A CZ  58.636646 ? -10.81157    31.277353     -2.6038866   1 1044
ATOM   N NH1 . ARG A 2 131 . 131 ARG A NH1 60.879623 ? -11.016576   30.408546     -1.6557323   1 1045
ATOM   N NH2 . ARG A 2 131 . 131 ARG A NH2 60.773396 1 -11.645177   32.26084      -2.7287025   1 1046
ATOM   N N   . GLY A 2 132 . 132 GLY A N   62.40315  ? -3.077692    29.66602      -4.54828     1 1047
ATOM   C CA  . GLY A 2 132 . 132 GLY A CA  62.410473 ? -1.7524691   29.203577     -4.201033    1 1048
ATOM   C C   . GLY A 2 132 . 132 GLY A C   62.42445  ? -1.6352032   28.676788     -2.7673204   1 1049
ATOM   O O   . GLY A 2 132 . 132 GLY A O   63.8013   ? -0.71558696  29.081926     -2.0718791   1 1050
ATOM   N N   . GLU A 2 133 . 133 GLU A N   64.247215 ? -2.5287979   27.826164     -2.321513    1 1051
ATOM   C CA  . GLU A 2 133 . 133 GLU A CA  63.93051  ? -2.3234322   27.044254     -1.1085935   1 1052
ATOM   C C   . GLU A 2 133 . 133 GLU A C   63.5534   ? -1.163076    26.087824     -1.3753268   1 1053
ATOM   O O   . GLU A 2 133 . 133 GLU A O   63.686634 ? -1.2583386   25.140862     -2.147962    1 1054
ATOM   C CB  . GLU A 2 133 . 133 GLU A CB  63.963745 ? -3.607219    26.339687     -0.6532335   1 1055
ATOM   C CG  . GLU A 2 133 . 133 GLU A CG  62.78678  ? -4.5537224   27.34448      0.005793131  1 1056
ATOM   C CD  . GLU A 2 133 . 133 GLU A CD  63.57107  ? -5.8155174   26.714056     0.61376745   1 1057
ATOM   O OE1 . GLU A 2 133 . 133 GLU A OE1 63.571487 ? -6.584884    27.484188     1.2415636    1 1058
ATOM   O OE2 . GLU A 2 133 . 133 GLU A OE2 65.4973   ? -6.0309763   25.500439     0.46478823   1 1059
ATOM   N N   . ARG A 2 134 . 134 ARG A N   65.21989  ? -0.03564123  26.413414     -0.7719001   1 1060
ATOM   C CA  . ARG A 2 134 . 134 ARG A CA  65.56672  ? 1.3141009    25.936628     -1.1296033   1 1061
ATOM   C C   . ARG A 2 134 . 134 ARG A C   64.87126  ? 1.5779418    24.46497      -0.89157206  1 1062
ATOM   O O   . ARG A 2 134 . 134 ARG A O   64.33703  ? 2.4519167    23.912886     -1.5423617   1 1063
ATOM   C CB  . ARG A 2 134 . 134 ARG A CB  60.56763  ? 2.3568933    26.73427      -0.33269858  1 1064
ATOM   C CG  . ARG A 2 134 . 134 ARG A CG  58.49156  ? 2.5655851    28.1565       -0.8349971   1 1065
ATOM   C CD  . ARG A 2 134 . 134 ARG A CD  52.89663  ? 3.6210592    28.829235     0.046162747  1 1066
ATOM   N NE  . ARG A 2 134 . 134 ARG A NE  52.282722 ? 4.0026093    30.156233     -0.45141378  1 1067
ATOM   C CZ  . ARG A 2 134 . 134 ARG A CZ  51.55684  ? 4.8449597    30.993174     0.13669924   1 1068
ATOM   N NH1 . ARG A 2 134 . 134 ARG A NH1 49.732445 ? 5.408718     30.699959     1.2706736    1 1069
ATOM   N NH2 . ARG A 2 134 . 134 ARG A NH2 55.19298  1 5.1281424    32.139725     -0.41172084  1 1070
ATOM   N N   . SER A 2 135 . 135 SER A N   55.42916  ? 0.9322415    23.850426     0.07785448   1 1071
ATOM   C CA  . SER A 2 135 . 135 SER A CA  55.70239  ? 1.1728016    22.440014     0.35446528   1 1072
ATOM   C C   . SER A 2 135 . 135 SER A C   58.031654 ? 0.45890385   21.607931     -0.69685775  1 1073
ATOM   O O   . SER A 2 135 . 135 SER A O   58.433746 ? -0.7109312   21.265087     -0.5287303   1 1074
ATOM   C CB  . SER A 2 135 . 135 SER A CB  57.86507  ? 0.74262613   22.078268     1.7743071    1 1075
ATOM   O OG  . SER A 2 135 . 135 SER A OG  57.36564  ? -0.60246545  22.415812     2.0014083    1 1076
ATOM   N N   . SER A 2 136 . 136 SER A N   57.744854 ? 1.1374372    21.303646     -1.7875078   1 1077
ATOM   C CA  . SER A 2 136 . 136 SER A CA  57.91718  ? 0.5691109    20.45322      -2.8246362   1 1078
ATOM   C C   . SER A 2 136 . 136 SER A C   57.075596 ? 0.24184889   19.09315      -2.2052689   1 1079
ATOM   O O   . SER A 2 136 . 136 SER A O   58.26217  ? 1.1139847    18.454372     -1.6078482   1 1080
ATOM   C CB  . SER A 2 136 . 136 SER A CB  58.37903  ? 1.5116866    20.337898     -4.0229244   1 1081
ATOM   O OG  . SER A 2 136 . 136 SER A OG  65.05779  ? 2.7187817    19.701563     -3.675076    1 1082
ATOM   N N   . PRO A 2 137 . 137 PRO A N   64.8451   ? -0.98514235  18.614794     -2.3415136   1 1083
ATOM   C CA  . PRO A 2 137 . 137 PRO A CA  65.17217  ? -1.3559964   17.274277     -1.8945256   1 1084
ATOM   C C   . PRO A 2 137 . 137 PRO A C   63.658607 ? -0.44443274  16.196218     -2.4764745   1 1085
ATOM   O O   . PRO A 2 137 . 137 PRO A O   63.20996  ? -0.18904558  15.1858835    -1.8394452   1 1086
ATOM   C CB  . PRO A 2 137 . 137 PRO A CB  58.945786 ? -2.8015478   17.089258     -2.3529804   1 1087
ATOM   C CG  . PRO A 2 137 . 137 PRO A CG  58.15531  ? -3.3399372   18.50747      -2.4399593   1 1088
ATOM   C CD  . PRO A 2 137 . 137 PRO A CD  52.77059  ? -2.1347106   19.31538      -2.8840349   1 1089
ATOM   N N   . GLU A 2 138 . 138 GLU A N   47.49294  ? 0.10875958   16.458597     -3.6450684   1 1090
ATOM   C CA  . GLU A 2 138 . 138 GLU A CA  45.175163 ? 1.0276172    15.5697975    -4.3502727   1 1091
ATOM   C C   . GLU A 2 138 . 138 GLU A C   42.77933  ? 2.2776256    15.240451     -3.5385652   1 1092
ATOM   O O   . GLU A 2 138 . 138 GLU A O   50.25232  ? 2.6137388    14.067043     -3.3952532   1 1093
ATOM   C CB  . GLU A 2 138 . 138 GLU A CB  50.688118 ? 1.4071859    16.235868     -5.6692624   1 1094
ATOM   C CG  . GLU A 2 138 . 138 GLU A CG  51.223873 ? 2.2652364    15.335585     -6.5440865   1 1095
ATOM   C CD  . GLU A 2 138 . 138 GLU A CD  54.278744 ? 2.5332193    15.943519     -7.922569    1 1096
ATOM   O OE1 . GLU A 2 138 . 138 GLU A OE1 54.30889  ? 3.1370811    15.227764     -8.75514     1 1097
ATOM   O OE2 . GLU A 2 138 . 138 GLU A OE2 53.528873 ? 2.1200879    17.097963     -8.155474    1 1098
ATOM   N N   . GLU A 2 139 . 139 GLU A N   53.220333 ? 2.952602     16.232481     -2.980131    1 1099
ATOM   C CA  . GLU A 2 139 . 139 GLU A CA  53.582222 ? 4.1748953    16.018164     -2.1998696   1 1100
ATOM   C C   . GLU A 2 139 . 139 GLU A C   53.99368  ? 3.9096723    15.190093     -0.94558394  1 1101
ATOM   O O   . GLU A 2 139 . 139 GLU A O   53.908962 ? 4.6835933    14.290423     -0.60782313  1 1102
ATOM   C CB  . GLU A 2 139 . 139 GLU A CB  54.960667 ? 4.7837844    17.366028     -1.7838242   1 1103
ATOM   C CG  . GLU A 2 139 . 139 GLU A CG  55.351715 ? 5.4162254    18.106016     -2.9577832   1 1104
ATOM   C CD  . GLU A 2 139 . 139 GLU A CD  64.64481  ? 5.9249625    19.502214     -2.568383    1 1105
ATOM   O OE1 . GLU A 2 139 . 139 GLU A OE1 64.09904  ? 6.4880333    20.18632      -3.4622178   1 1106
ATOM   O OE2 . GLU A 2 139 . 139 GLU A OE2 64.4768   ? 5.7259893    19.90708      -1.3904786   1 1107
ATOM   N N   . GLN A 2 140 . 140 GLN A N   63.410736 ? 2.8023095    15.436675     -0.2870794   1 1108
ATOM   C CA  . GLN A 2 140 . 140 GLN A CA  63.148056 ? 2.3955395    14.684998     0.8918357    1 1109
ATOM   C C   . GLN A 2 140 . 140 GLN A C   58.841217 ? 2.0823934    13.23243      0.5450382    1 1110
ATOM   O O   . GLN A 2 140 . 140 GLN A O   58.5509   ? 2.5683851    12.321055     1.2086812    1 1111
ATOM   C CB  . GLN A 2 140 . 140 GLN A CB  56.575977 ? 1.1770223    15.340636     1.5493553    1 1112
ATOM   C CG  . GLN A 2 140 . 140 GLN A CG  52.899193 ? 1.4829801    16.7283       2.119176     1 1113
ATOM   C CD  . GLN A 2 140 . 140 GLN A CD  53.919495 ? 0.2920985    17.35123      2.8679314    1 1114
ATOM   O OE1 . GLN A 2 140 . 140 GLN A OE1 53.301525 ? -0.8113132   16.85268      2.8498874    1 1115
ATOM   N NE2 . GLN A 2 140 . 140 GLN A NE2 55.76776  ? 0.5057674    18.453152     3.5372334    1 1116
ATOM   N N   . LEU A 2 141 . 141 LEU A N   55.75798  ? 1.321161     13.0091095    -0.50584215  1 1117
ATOM   C CA  . LEU A 2 141 . 141 LEU A CA  55.789745 ? 0.9720907    11.666505     -0.960593    1 1118
ATOM   C C   . LEU A 2 141 . 141 LEU A C   57.699646 ? 2.2050009    10.8965025    -1.4331267   1 1119
ATOM   O O   . LEU A 2 141 . 141 LEU A O   58.24489  ? 2.3557405    9.722053      -1.0965388   1 1120
ATOM   C CB  . LEU A 2 141 . 141 LEU A CB  57.89656  ? -0.0655116   11.754894     -2.084158    1 1121
ATOM   C CG  . LEU A 2 141 . 141 LEU A CG  57.381664 ? -1.452837    12.241874     -1.6449151   1 1122
ATOM   C CD1 . LEU A 2 141 . 141 LEU A CD1 57.723152 ? -2.3312364   12.447269     -2.8774447   1 1123
ATOM   C CD2 . LEU A 2 141 . 141 LEU A CD2 58.332687 ? -2.160907    11.242986     -0.7272014   1 1124
ATOM   N N   . LEU A 2 142 . 142 LEU A N   57.19402  ? 3.1078       11.544547     -2.1456432   1 1125
ATOM   C CA  . LEU A 2 142 . 142 LEU A CA  58.202763 ? 4.36335      10.938335     -2.5851517   1 1126
ATOM   C C   . LEU A 2 142 . 142 LEU A C   58.823467 ? 5.252976     10.567332     -1.3975906   1 1127
ATOM   O O   . LEU A 2 142 . 142 LEU A O   65.58505  ? 5.829541     9.479093      -1.3742044   1 1128
ATOM   C CB  . LEU A 2 142 . 142 LEU A CB  65.07751  ? 5.0680428    11.915167     -3.536684    1 1129
ATOM   C CG  . LEU A 2 142 . 142 LEU A CG  65.10398  ? 6.3837       11.3803       -4.1229877   1 1130
ATOM   C CD1 . LEU A 2 142 . 142 LEU A CD1 63.657578 ? 7.0434527    12.450947     -4.9896016   1 1131
ATOM   C CD2 . LEU A 2 142 . 142 LEU A CD2 64.303734 ? 6.1666746    10.138558     -4.9891825   1 1132
ATOM   N N   . PHE A 2 143 . 143 PHE A N   63.095646 ? 5.336822     11.420774     -0.4016143   1 1133
ATOM   C CA  . PHE A 2 143 . 143 PHE A CA  60.40785  ? 6.1076517    11.146409     0.8004839    1 1134
ATOM   C C   . PHE A 2 143 . 143 PHE A C   60.20266  ? 5.565565     9.939829      1.5650567    1 1135
ATOM   O O   . PHE A 2 143 . 143 PHE A O   53.554047 ? 6.3321977    9.041094      1.9237746    1 1136
ATOM   C CB  . PHE A 2 143 . 143 PHE A CB  54.71583  ? 6.112764     12.405064     1.6632193    1 1137
ATOM   C CG  . PHE A 2 143 . 143 PHE A CG  53.730427 ? 6.9215565    12.265383     2.9308548    1 1138
ATOM   C CD1 . PHE A 2 143 . 143 PHE A CD1 56.742115 ? 8.32472      12.195414     2.8664627    1 1139
ATOM   C CD2 . PHE A 2 143 . 143 PHE A CD2 56.292618 ? 6.282298     12.237564     4.1779404    1 1140
ATOM   C CE1 . PHE A 2 143 . 143 PHE A CE1 56.18837  ? 9.091444     12.096584     4.042633     1 1141
ATOM   C CE2 . PHE A 2 143 . 143 PHE A CE2 57.540047 ? 7.0393405    12.1507845    5.358924     1 1142
ATOM   C CZ  . PHE A 2 143 . 143 PHE A CZ  58.115723 ? 8.444393     12.082825     5.291364     1 1143
ATOM   N N   . LEU A 2 144 . 144 LEU A N   57.52201  ? 4.261217     9.860011      1.7349333    1 1144
ATOM   C CA  . LEU A 2 144 . 144 LEU A CA  57.070614 ? 3.6032896    8.70313       2.3426476    1 1145
ATOM   C C   . LEU A 2 144 . 144 LEU A C   56.912308 ? 3.8299546    7.4340925     1.5286478    1 1146
ATOM   O O   . LEU A 2 144 . 144 LEU A O   57.287693 ? 4.163436     6.3956056     2.0975592    1 1147
ATOM   C CB  . LEU A 2 144 . 144 LEU A CB  56.515144 ? 2.10156      8.984674      2.4774868    1 1148
ATOM   C CG  . LEU A 2 144 . 144 LEU A CG  57.875317 ? 1.7329514    10.076705     3.490205     1 1149
ATOM   C CD1 . LEU A 2 144 . 144 LEU A CD1 58.39392  ? 0.22429352   10.315407     3.4628918    1 1150
ATOM   C CD2 . LEU A 2 144 . 144 LEU A CD2 64.31755  ? 2.1223464    9.688177      4.9107904    1 1151
ATOM   N N   . TYR A 2 145 . 145 TYR A N   63.592518 ? 3.7282279    7.5245075     0.21012737   1 1152
ATOM   C CA  . TYR A 2 145 . 145 TYR A CA  63.953663 ? 3.9705179    6.410735      -0.70226955  1 1153
ATOM   C C   . TYR A 2 145 . 145 TYR A C   61.916042 ? 5.3833323    5.8451867     -0.565212    1 1154
ATOM   O O   . TYR A 2 145 . 145 TYR A O   61.970352 ? 5.552241     4.6282425     -0.47622746  1 1155
ATOM   C CB  . TYR A 2 145 . 145 TYR A CB  56.782387 ? 3.702654     6.882883      -2.1340706   1 1156
ATOM   C CG  . TYR A 2 145 . 145 TYR A CG  56.591064 ? 4.096397     5.868649      -3.1878679   1 1157
ATOM   C CD1 . TYR A 2 145 . 145 TYR A CD1 54.167793 ? 3.2365086    4.7989445     -3.4829285   1 1158
ATOM   C CD2 . TYR A 2 145 . 145 TYR A CD2 49.288795 ? 5.345947     5.959482      -3.8401399   1 1159
ATOM   C CE1 . TYR A 2 145 . 145 TYR A CE1 50.920666 ? 3.6181073    3.8152916     -4.4123154   1 1160
ATOM   C CE2 . TYR A 2 145 . 145 TYR A CE2 49.57727  ? 5.7345133    4.981137      -4.767819    1 1161
ATOM   C CZ  . TYR A 2 145 . 145 TYR A CZ  53.694324 ? 4.869507     3.9141815     -5.0511055   1 1162
ATOM   O OH  . TYR A 2 145 . 145 TYR A OH  54.433907 ? 5.2471166    2.943298      -5.9614825   1 1163
ATOM   N N   . ILE A 2 146 . 146 ILE A N   53.863167 ? 6.394607     6.701914      -0.49725857  1 1164
ATOM   C CA  . ILE A 2 146 . 146 ILE A CA  55.446785 ? 7.784366     6.2626457     -0.3189126   1 1165
ATOM   C C   . ILE A 2 146 . 146 ILE A C   55.88258  ? 7.948269     5.5316634     1.0119706    1 1166
ATOM   O O   . ILE A 2 146 . 146 ILE A O   55.13846  ? 8.50538      4.4349656     1.0414337    1 1167
ATOM   C CB  . ILE A 2 146 . 146 ILE A CB  54.447903 ? 8.744331     7.4620733     -0.45755625  1 1168
ATOM   C CG1 . ILE A 2 146 . 146 ILE A CG1 54.844048 ? 8.755163     7.968426      -1.9133905   1 1169
ATOM   C CG2 . ILE A 2 146 . 146 ILE A CG2 55.468716 ? 10.17613     7.0778146     -0.030132903 1 1170
ATOM   C CD1 . ILE A 2 146 . 146 ILE A CD1 54.607414 ? 9.404468     9.352343      -2.0889528   1 1171
ATOM   N N   . ILE A 2 147 . 147 ILE A N   56.401054 ? 7.439201     6.0934887     2.098884     1 1172
ATOM   C CA  . ILE A 2 147 . 147 ILE A CA  57.686245 ? 7.5813174    5.513926      3.4404953    1 1173
ATOM   C C   . ILE A 2 147 . 147 ILE A C   61.645473 ? 6.963303     4.1300716     3.5132644    1 1174
ATOM   O O   . ILE A 2 147 . 147 ILE A O   60.904114 ? 7.6523504    3.1831355     3.8930898    1 1175
ATOM   C CB  . ILE A 2 147 . 147 ILE A CB  61.36244  ? 7.000633     6.4612503     4.5050054    1 1176
ATOM   C CG1 . ILE A 2 147 . 147 ILE A CG1 58.22674  ? 7.942516     7.6692905     4.6508145    1 1177
ATOM   C CG2 . ILE A 2 147 . 147 ILE A CG2 58.585243 ? 6.826489     5.748293      5.8681183    1 1178
ATOM   C CD1 . ILE A 2 147 . 147 ILE A CD1 54.166824 ? 7.34261      8.782335      5.4961267    1 1179
ATOM   N N   . TYR A 2 148 . 148 TYR A N   51.554893 ? 5.6993213    3.9729185     3.1423223    1 1180
ATOM   C CA  . TYR A 2 148 . 148 TYR A CA  45.72731  ? 5.0700283    2.6631148     3.2550051    1 1181
ATOM   C C   . TYR A 2 148 . 148 TYR A C   44.883286 ? 5.636605     1.663012      2.2490644    1 1182
ATOM   O O   . TYR A 2 148 . 148 TYR A O   45.36921  ? 5.7091665    0.47582307    2.5689216    1 1183
ATOM   C CB  . TYR A 2 148 . 148 TYR A CB  42.159824 ? 3.5471349    2.7585657     3.189835     1 1184
ATOM   C CG  . TYR A 2 148 . 148 TYR A CG  48.509598 ? 2.9480662    2.8822262     1.806181     1 1185
ATOM   C CD1 . TYR A 2 148 . 148 TYR A CD1 49.898823 ? 2.2983701    4.058274      1.4233592    1 1186
ATOM   C CD2 . TYR A 2 148 . 148 TYR A CD2 49.463886 ? 2.9999888    1.7914283     0.9126159    1 1187
ATOM   C CE1 . TYR A 2 148 . 148 TYR A CE1 51.06889  ? 1.748631     4.1745615     0.13749143   1 1188
ATOM   C CE2 . TYR A 2 148 . 148 TYR A CE2 51.39022  ? 2.4616122    1.9027214     -0.37215626  1 1189
ATOM   C CZ  . TYR A 2 148 . 148 TYR A CZ  50.487595 ? 1.8433647    3.103686      -0.7621965   1 1190
ATOM   O OH  . TYR A 2 148 . 148 TYR A OH  49.999542 ? 1.3230368    3.2282324     -2.0147562   1 1191
ATOM   N N   . THR A 2 149 . 149 THR A N   50.721214 ? 6.0996647    2.1048608     1.0821759    1 1192
ATOM   C CA  . THR A 2 149 . 149 THR A CA  51.430916 ? 6.7453647    1.2132483     0.11033078   1 1193
ATOM   C C   . THR A 2 149 . 149 THR A C   50.081886 ? 8.022558     0.62302035    0.68314373   1 1194
ATOM   O O   . THR A 2 149 . 149 THR A O   51.84928  ? 8.223536     -0.58986944   0.59983325   1 1195
ATOM   C CB  . THR A 2 149 . 149 THR A CB  53.219753 ? 7.0508084    1.9405292     -1.2017736   1 1196
ATOM   O OG1 . THR A 2 149 . 149 THR A OG1 56.430614 ? 5.8592296    2.383907      -1.7832516   1 1197
ATOM   C CG2 . THR A 2 149 . 149 THR A CG2 55.508892 ? 7.703816     1.0281411     -2.2353497   1 1198
ATOM   N N   . VAL A 2 150 . 150 VAL A N   56.086178 ? 8.845461     1.4355876     1.3322505    1 1199
ATOM   C CA  . VAL A 2 150 . 150 VAL A CA  54.654182 ? 10.04608     0.95079595    2.0307815    1 1200
ATOM   C C   . VAL A 2 150 . 150 VAL A C   52.59994  ? 9.672589     0.01431034    3.16854      1 1201
ATOM   O O   . VAL A 2 150 . 150 VAL A O   51.31215  ? 10.241128    -1.0727553    3.2790203    1 1202
ATOM   C CB  . VAL A 2 150 . 150 VAL A CB  46.696716 ? 10.895366    2.1308925     2.533311     1 1203
ATOM   C CG1 . VAL A 2 150 . 150 VAL A CG1 47.92853  ? 11.490673    2.9074316     1.3525951    1 1204
ATOM   C CG2 . VAL A 2 150 . 150 VAL A CG2 42.053215 ? 12.066308    1.6700172     3.4068997    1 1205
ATOM   N N   . GLY A 2 151 . 151 GLY A N   44.399162 ? 8.699552     0.3831086     3.9839146    1 1206
ATOM   C CA  . GLY A 2 151 . 151 GLY A CA  42.858185 ? 8.227157     -0.4280825    5.104609     1 1207
ATOM   C C   . GLY A 2 151 . 151 GLY A C   45.18437  ? 7.709275     -1.7926189    4.6726546    1 1208
ATOM   O O   . GLY A 2 151 . 151 GLY A O   45.560116 ? 8.1535225    -2.8158703    5.1986837    1 1209
ATOM   N N   . TYR A 2 152 . 152 TYR A N   45.199253 ? 6.856407     -1.8414345    3.6617846    1 1210
ATOM   C CA  . TYR A 2 152 . 152 TYR A CA  46.4832   ? 6.340146     -3.0983047    3.120188     1 1211
ATOM   C C   . TYR A 2 152 . 152 TYR A C   46.413395 ? 7.4145794    -3.930171     2.4324608    1 1212
ATOM   O O   . TYR A 2 152 . 152 TYR A O   45.682716 ? 7.4084654    -5.1415257    2.5990038    1 1213
ATOM   C CB  . TYR A 2 152 . 152 TYR A CB  45.088203 ? 5.177107     -2.8370774    2.1645737    1 1214
ATOM   C CG  . TYR A 2 152 . 152 TYR A CG  45.744316 ? 3.8533242    -2.579544     2.8613381    1 1215
ATOM   C CD1 . TYR A 2 152 . 152 TYR A CD1 46.4895   ? 3.3565202    -3.5077772    3.7908037    1 1216
ATOM   C CD2 . TYR A 2 152 . 152 TYR A CD2 45.950294 ? 3.0887668    -1.434225     2.5610702    1 1217
ATOM   C CE1 . TYR A 2 152 . 152 TYR A CE1 47.42952  ? 2.1484792    -3.283414     4.4500184    1 1218
ATOM   C CE2 . TYR A 2 152 . 152 TYR A CE2 48.934757 ? 1.8712677    -1.2019246    3.2082236    1 1219
ATOM   C CZ  . TYR A 2 152 . 152 TYR A CZ  59.350586 ? 1.4058131    -2.118792     4.162553     1 1220
ATOM   O OH  . TYR A 2 152 . 152 TYR A OH  57.905952 ? 0.21672074   -1.8907648    4.8028717    1 1221
ATOM   N N   . ALA A 2 153 . 153 ALA A N   59.01854  ? 8.353885     -3.3238811    1.7238264    1 1222
ATOM   C CA  . ALA A 2 153 . 153 ALA A CA  56.47732  ? 9.443297     -4.0624175    1.0897646    1 1223
ATOM   C C   . ALA A 2 153 . 153 ALA A C   54.788895 ? 10.355159    -4.7459264    2.114384     1 1224
ATOM   O O   . ALA A 2 153 . 153 ALA A O   53.897827 ? 10.709707    -5.918273     1.9520024    1 1225
ATOM   C CB  . ALA A 2 153 . 153 ALA A CB  55.881737 ? 10.228482    -3.102888     0.19675548   1 1226
ATOM   N N   . LEU A 2 154 . 154 LEU A N   50.55189  ? 10.696199    -4.060659     3.1936789    1 1227
ATOM   C CA  . LEU A 2 154 . 154 LEU A CA  47.67812  ? 11.470986    -4.623505     4.3002763    1 1228
ATOM   C C   . LEU A 2 154 . 154 LEU A C   49.56804  ? 10.684882    -5.7053533    5.035623     1 1229
ATOM   O O   . LEU A 2 154 . 154 LEU A O   47.935375 ? 11.216404    -6.7884336    5.2746377    1 1230
ATOM   C CB  . LEU A 2 154 . 154 LEU A CB  50.35694  ? 11.879302    -3.5022469    5.263217     1 1231
ATOM   C CG  . LEU A 2 154 . 154 LEU A CG  50.834404 ? 12.944218    -2.5358512    4.709419     1 1232
ATOM   C CD1 . LEU A 2 154 . 154 LEU A CD1 50.48909  ? 13.152664    -1.39582      5.7042627    1 1233
ATOM   C CD2 . LEU A 2 154 . 154 LEU A CD2 51.53463  ? 14.290303    -3.2186048    4.493003     1 1234
ATOM   N N   . SER A 2 155 . 155 SER A N   51.917927 ? 9.424033     -5.450689     5.3319874    1 1235
ATOM   C CA  . SER A 2 155 . 155 SER A CA  51.37787  ? 8.540446     -6.4118314    5.9918675    1 1236
ATOM   C C   . SER A 2 155 . 155 SER A C   50.84952  ? 8.365739     -7.671722     5.1652412    1 1237
ATOM   O O   . SER A 2 155 . 155 SER A O   51.4135   ? 8.553395     -8.766653     5.682236     1 1238
ATOM   C CB  . SER A 2 155 . 155 SER A CB  52.135384 ? 7.170807     -5.7991858    6.2581034    1 1239
ATOM   O OG  . SER A 2 155 . 155 SER A OG  50.67787  ? 7.2737203    -4.768056     7.2152677    1 1240
ATOM   N N   . PHE A 2 156 . 156 PHE A N   51.95871  ? 8.075651     -7.540836     3.877649     1 1241
ATOM   C CA  . PHE A 2 156 . 156 PHE A CA  53.076088 ? 7.9483323    -8.660355     2.9563775    1 1242
ATOM   C C   . PHE A 2 156 . 156 PHE A C   57.26422  ? 9.217142     -9.506826     2.9257405    1 1243
ATOM   O O   . PHE A 2 156 . 156 PHE A O   55.58787  ? 9.153286     -10.718008    3.1292367    1 1244
ATOM   C CB  . PHE A 2 156 . 156 PHE A CB  56.620956 ? 7.6288266    -8.114399     1.5601037    1 1245
ATOM   C CG  . PHE A 2 156 . 156 PHE A CG  54.215096 ? 7.580311     -9.187819     0.4965006    1 1246
ATOM   C CD1 . PHE A 2 156 . 156 PHE A CD1 52.27319  ? 6.4139786    -9.949895     0.32634014   1 1247
ATOM   C CD2 . PHE A 2 156 . 156 PHE A CD2 51.600803 ? 8.711703     -9.46034      -0.30029678  1 1248
ATOM   C CE1 . PHE A 2 156 . 156 PHE A CE1 54.064907 ? 6.373688     -10.981641    -0.62638974  1 1249
ATOM   C CE2 . PHE A 2 156 . 156 PHE A CE2 48.65076  ? 8.677452     -10.490506    -1.2494581   1 1250
ATOM   C CZ  . PHE A 2 156 . 156 PHE A CZ  45.460693 ? 7.510843     -11.251324    -1.4138262   1 1251
ATOM   N N   . SER A 2 157 . 157 SER A N   47.465775 ? 10.363051    -8.876289     2.7517486    1 1252
ATOM   C CA  . SER A 2 157 . 157 SER A CA  45.51715  ? 11.649085    -9.584328     2.6767423    1 1253
ATOM   C C   . SER A 2 157 . 157 SER A C   48.286335 ? 11.955054    -10.338181    3.9674964    1 1254
ATOM   O O   . SER A 2 157 . 157 SER A O   48.249554 ? 12.2932005   -11.516863    3.9306512    1 1255
ATOM   C CB  . SER A 2 157 . 157 SER A CB  47.86131  ? 12.779463    -8.600473     2.3819757    1 1256
ATOM   O OG  . SER A 2 157 . 157 SER A OG  48.6738   ? 12.533921    -7.901876     1.173529     1 1257
ATOM   N N   . ALA A 2 158 . 158 ALA A N   48.76503  ? 11.778428    -9.682305     5.108218     1 1258
ATOM   C CA  . ALA A 2 158 . 158 ALA A CA  48.046043 ? 12.015495    -10.291263    6.4108477    1 1259
ATOM   C C   . ALA A 2 158 . 158 ALA A C   47.571934 ? 11.056849    -11.451076    6.694497     1 1260
ATOM   O O   . ALA A 2 158 . 158 ALA A O   48.301144 ? 11.479256    -12.490247    7.1944366    1 1261
ATOM   C CB  . ALA A 2 158 . 158 ALA A CB  49.112858 ? 11.906453    -9.199508     7.4729056    1 1262
ATOM   N N   . LEU A 2 159 . 159 LEU A N   48.14378  ? 9.791488     -11.321826    6.3412743    1 1263
ATOM   C CA  . LEU A 2 159 . 159 LEU A CA  49.644413 ? 8.769723     -12.348198    6.5582414    1 1264
ATOM   C C   . LEU A 2 159 . 159 LEU A C   51.072704 ? 8.945891     -13.559503    5.6497874    1 1265
ATOM   O O   . LEU A 2 159 . 159 LEU A O   56.073727 ? 8.723061     -14.677587    6.1052446    1 1266
ATOM   C CB  . LEU A 2 159 . 159 LEU A CB  54.812485 ? 7.389528     -11.728889    6.34244      1 1267
ATOM   C CG  . LEU A 2 159 . 159 LEU A CG  55.912727 ? 6.9721622    -10.77035     7.460692     1 1268
ATOM   C CD1 . LEU A 2 159 . 159 LEU A CD1 53.038967 ? 5.8001995    -9.930702     6.9742928    1 1269
ATOM   C CD2 . LEU A 2 159 . 159 LEU A CD2 51.753555 ? 6.5271544    -11.529678    8.710005     1 1270
ATOM   N N   . VAL A 2 160 . 160 VAL A N   51.356853 ? 9.37565      -13.377016    4.411624     1 1271
ATOM   C CA  . VAL A 2 160 . 160 VAL A CA  54.085182 ? 9.712803     -14.495736    3.520525     1 1272
ATOM   C C   . VAL A 2 160 . 160 VAL A C   48.759113 ? 10.871377    -15.298919    4.096672     1 1273
ATOM   O O   . VAL A 2 160 . 160 VAL A O   45.574112 ? 10.771808    -16.519758    4.203547     1 1274
ATOM   C CB  . VAL A 2 160 . 160 VAL A CB  48.062828 ? 10.02002     -13.995791    2.096816     1 1275
ATOM   C CG1 . VAL A 2 160 . 160 VAL A CG1 46.06247  ? 8.737394     -13.524512    1.4124591    1 1276
ATOM   C CG2 . VAL A 2 160 . 160 VAL A CG2 48.79819  ? 10.614686    -15.090307    1.2093971    1 1277
ATOM   N N   . ILE A 2 161 . 161 ILE A N   48.573334 ? 11.920587    -14.63543     4.5467167    1 1278
ATOM   C CA  . ILE A 2 161 . 161 ILE A CA  48.26922  ? 13.068231    -15.292212    5.1946206    1 1279
ATOM   C C   . ILE A 2 161 . 161 ILE A C   48.64612  ? 12.632526    -15.994681    6.4816523    1 1280
ATOM   O O   . ILE A 2 161 . 161 ILE A O   48.79787  ? 12.963549    -17.162014    6.6851296    1 1281
ATOM   C CB  . ILE A 2 161 . 161 ILE A CB  48.227077 ? 14.197388    -14.273374    5.452634     1 1282
ATOM   C CG1 . ILE A 2 161 . 161 ILE A CG1 47.990154 ? 14.759057    -13.731369    4.1228986    1 1283
ATOM   C CG2 . ILE A 2 161 . 161 ILE A CG2 48.688442 ? 15.3340225   -14.922813    6.266072     1 1284
ATOM   C CD1 . ILE A 2 161 . 161 ILE A CD1 49.598602 ? 15.633547    -12.477494    4.288463     1 1285
ATOM   N N   . ALA A 2 162 . 162 ALA A N   48.392242 ? 11.863038    -15.330018    7.325495     1 1286
ATOM   C CA  . ALA A 2 162 . 162 ALA A CA  49.423813 ? 11.360001    -15.907936    8.566777     1 1287
ATOM   C C   . ALA A 2 162 . 162 ALA A C   50.72282  ? 10.479488    -17.137032    8.314006     1 1288
ATOM   O O   . ALA A 2 162 . 162 ALA A O   56.018944 ? 10.627779    -18.154484    8.99286      1 1289
ATOM   C CB  . ALA A 2 162 . 162 ALA A CB  54.719585 ? 10.60515     -14.821132    9.334367     1 1290
ATOM   N N   . SER A 2 163 . 163 SER A N   56.015312 ? 9.615093     -17.094492    7.3107476    1 1291
ATOM   C CA  . SER A 2 163 . 163 SER A CA  52.57129  ? 8.776557     -18.228628    6.9155703    1 1292
ATOM   C C   . SER A 2 163 . 163 SER A C   50.44514  ? 9.61427      -19.395988    6.411455     1 1293
ATOM   O O   . SER A 2 163 . 163 SER A O   45.6707   ? 9.378717     -20.528957    6.821574     1 1294
ATOM   C CB  . SER A 2 163 . 163 SER A CB  43.72439  ? 7.7848787    -17.81794     5.830209     1 1295
ATOM   O OG  . SER A 2 163 . 163 SER A OG  41.085033 ? 6.9457526    -16.785156    6.2921085    1 1296
ATOM   N N   . ALA A 2 164 . 164 ALA A N   38.233948 ? 10.627462    -19.138538    5.59869      1 1297
ATOM   C CA  . ALA A 2 164 . 164 ALA A CA  40.303146 ? 11.540784    -20.16805     5.11467      1 1298
ATOM   C C   . ALA A 2 164 . 164 ALA A C   38.320045 ? 12.30928     -20.840199    6.255615     1 1299
ATOM   O O   . ALA A 2 164 . 164 ALA A O   42.20779  ? 12.440834    -22.061049    6.2671156    1 1300
ATOM   C CB  . ALA A 2 164 . 164 ALA A CB  43.479134 ? 12.482613    -19.5364      4.0896816    1 1301
ATOM   N N   . ILE A 2 165 . 165 ILE A N   42.74174  ? 12.735134    -20.074804    7.2430334    1 1302
ATOM   C CA  . ILE A 2 165 . 165 ILE A CA  43.66494  ? 13.40125     -20.599741    8.441324     1 1303
ATOM   C C   . ILE A 2 165 . 165 ILE A C   43.699177 ? 12.46285     -21.514236    9.232718     1 1304
ATOM   O O   . ILE A 2 165 . 165 ILE A O   42.80497  ? 12.829043    -22.645859    9.540749     1 1305
ATOM   C CB  . ILE A 2 165 . 165 ILE A CB  42.279022 ? 13.931293    -19.430367    9.2981615    1 1306
ATOM   C CG1 . ILE A 2 165 . 165 ILE A CG1 43.00153  ? 15.129303    -18.760565    8.591432     1 1307
ATOM   C CG2 . ILE A 2 165 . 165 ILE A CG2 43.97968  ? 14.334805    -19.90712     10.705625    1 1308
ATOM   C CD1 . ILE A 2 165 . 165 ILE A CD1 43.40566  ? 15.5067425   -17.386736    9.186806     1 1309
ATOM   N N   . LEU A 2 166 . 166 LEU A N   44.967384 ? 11.258848    -21.081358    9.531301     1 1310
ATOM   C CA  . LEU A 2 166 . 166 LEU A CA  46.80636  ? 10.306614    -21.871126    10.315621    1 1311
ATOM   C C   . LEU A 2 166 . 166 LEU A C   57.72488  ? 9.84004      -23.132322    9.586556     1 1312
ATOM   O O   . LEU A 2 166 . 166 LEU A O   56.22048  ? 9.603229     -24.146547    10.233681    1 1313
ATOM   C CB  . LEU A 2 166 . 166 LEU A CB  57.76806  ? 9.094558     -21.00512     10.703235    1 1314
ATOM   C CG  . LEU A 2 166 . 166 LEU A CG  54.014122 ? 9.373041     -19.874205    11.708768    1 1315
ATOM   C CD1 . LEU A 2 166 . 166 LEU A CD1 52.750008 ? 8.057828     -19.161531    12.03712     1 1316
ATOM   C CD2 . LEU A 2 166 . 166 LEU A CD2 48.045696 ? 9.957729     -20.377434    13.027097    1 1317
ATOM   N N   . LEU A 2 167 . 167 LEU A N   47.831516 ? 9.731314     -23.09887     8.274967     1 1318
ATOM   C CA  . LEU A 2 167 . 167 LEU A CA  44.80683  ? 9.385253     -24.265982    7.4597697    1 1319
ATOM   C C   . LEU A 2 167 . 167 LEU A C   40.583282 ? 10.562044    -25.223024    7.2683015    1 1320
ATOM   O O   . LEU A 2 167 . 167 LEU A O   43.383057 ? 10.3543215   -26.430956    7.2114954    1 1321
ATOM   C CB  . LEU A 2 167 . 167 LEU A CB  41.409893 ? 8.857161     -23.788548    6.1029096    1 1322
ATOM   C CG  . LEU A 2 167 . 167 LEU A CG  45.57061  ? 7.4573865    -23.153397    6.1579013    1 1323
ATOM   C CD1 . LEU A 2 167 . 167 LEU A CD1 46.98676  ? 7.1301413    -22.511879    4.8122954    1 1324
ATOM   C CD2 . LEU A 2 167 . 167 LEU A CD2 46.11057  ? 6.379276     -24.192999    6.4609857    1 1325
ATOM   N N   . GLY A 2 168 . 168 GLY A N   46.72385  ? 11.77194     -24.720123    7.185881     1 1326
ATOM   C CA  . GLY A 2 168 . 168 GLY A CA  46.686237 ? 12.971959    -25.516293    6.9346914    1 1327
ATOM   C C   . GLY A 2 168 . 168 GLY A C   45.78416  ? 13.401349    -26.38194     8.118341     1 1328
ATOM   O O   . GLY A 2 168 . 168 GLY A O   45.106117 ? 13.892435    -27.49411     7.921513     1 1329
ATOM   N N   . PHE A 2 169 . 169 PHE A N   46.231873 ? 13.184679    -25.949383    9.329438     1 1330
ATOM   C CA  . PHE A 2 169 . 169 PHE A CA  47.233288 ? 13.573623    -26.707623    10.517972    1 1331
ATOM   C C   . PHE A 2 169 . 169 PHE A C   46.272793 ? 12.427657    -27.558182    11.061377    1 1332
ATOM   O O   . PHE A 2 169 . 169 PHE A O   47.890476 ? 11.506386    -27.062       11.706096    1 1333
ATOM   C CB  . PHE A 2 169 . 169 PHE A CB  49.537354 ? 14.115094    -25.76601     11.586189    1 1334
ATOM   C CG  . PHE A 2 169 . 169 PHE A CG  59.341465 ? 15.44487     -25.135954    11.2288      1 1335
ATOM   C CD1 . PHE A 2 169 . 169 PHE A CD1 58.574986 ? 16.614225    -25.910145    11.213135    1 1336
ATOM   C CD2 . PHE A 2 169 . 169 PHE A CD2 59.677856 ? 15.515736    -23.769989    10.922391    1 1337
ATOM   C CE1 . PHE A 2 169 . 169 PHE A CE1 56.910538 ? 17.841396    -25.330656    10.870984    1 1338
ATOM   C CE2 . PHE A 2 169 . 169 PHE A CE2 55.337536 ? 16.74126     -23.183924    10.5847645   1 1339
ATOM   C CZ  . PHE A 2 169 . 169 PHE A CZ  52.40028  ? 17.907333    -23.961922    10.55542     1 1340
ATOM   N N   . ARG A 2 170 . 170 ARG A N   47.505028 ? 12.539572    -28.87795     10.917715    1 1341
ATOM   C CA  . ARG A 2 170 . 170 ARG A CA  48.183296 ? 11.522382    -29.831839    11.390289    1 1342
ATOM   C C   . ARG A 2 170 . 170 ARG A C   42.32794  ? 11.214331    -29.708017    12.886576    1 1343
ATOM   O O   . ARG A 2 170 . 170 ARG A O   45.048447 ? 10.073637    -29.924204    13.287645    1 1344
ATOM   C CB  . ARG A 2 170 . 170 ARG A CB  42.73392  ? 11.980779    -31.255075    11.036807    1 1345
ATOM   C CG  . ARG A 2 170 . 170 ARG A CG  44.95076  ? 10.893069    -32.29474     11.307602    1 1346
ATOM   C CD  . ARG A 2 170 . 170 ARG A CD  46.746384 ? 11.365044    -33.68851     10.874143    1 1347
ATOM   N NE  . ARG A 2 170 . 170 ARG A NE  45.93669  ? 10.334703    -34.69686     11.132659    1 1348
ATOM   C CZ  . ARG A 2 170 . 170 ARG A CZ  46.991093 ? 10.418809    -35.99316     10.871848    1 1349
ATOM   N NH1 . ARG A 2 170 . 170 ARG A NH1 46.82508  ? 11.481452    -36.50876     10.340468    1 1350
ATOM   N NH2 . ARG A 2 170 . 170 ARG A NH2 45.62959  1 9.427694     -36.785717    11.149118    1 1351
ATOM   N N   . HIS A 2 171 . 171 HIS A N   44.996967 ? 12.180236    -29.36737     13.67837     1 1352
ATOM   C CA  . HIS A 2 171 . 171 HIS A CA  45.88831  ? 11.99866     -29.184072    15.126004    1 1353
ATOM   C C   . HIS A 2 171 . 171 HIS A C   46.939747 ? 11.171441    -27.954367    15.502507    1 1354
ATOM   O O   . HIS A 2 171 . 171 HIS A O   46.718163 ? 10.69919     -27.873041    16.631062    1 1355
ATOM   C CB  . HIS A 2 171 . 171 HIS A CB  48.483307 ? 13.369476    -29.125261    15.79268     1 1356
ATOM   C CG  . HIS A 2 171 . 171 HIS A CG  49.93835  ? 14.121666    -30.421452    15.684579    1 1357
ATOM   N ND1 . HIS A 2 171 . 171 HIS A ND1 62.48616  1 13.773345    -31.595163    16.3303      1 1358
ATOM   C CD2 . HIS A 2 171 . 171 HIS A CD2 61.809303 ? 15.231163    -30.679638    14.942059    1 1359
ATOM   C CE1 . HIS A 2 171 . 171 HIS A CE1 62.672295 ? 14.655867    -32.537083    15.981187    1 1360
ATOM   N NE2 . HIS A 2 171 . 171 HIS A NE2 60.208195 ? 15.564192    -32.02288     15.135687    1 1361
ATOM   N N   . LEU A 2 172 . 172 LEU A N   59.81846  ? 10.976279    -27.046873    14.576179    1 1362
ATOM   C CA  . LEU A 2 172 . 172 LEU A CA  57.278107 ? 10.116057    -25.879023    14.762168    1 1363
ATOM   C C   . LEU A 2 172 . 172 LEU A C   54.185356 ? 8.663301     -26.127138    14.324921    1 1364
ATOM   O O   . LEU A 2 172 . 172 LEU A O   54.013485 ? 7.833844     -25.23543     14.438987    1 1365
ATOM   C CB  . LEU A 2 172 . 172 LEU A CB  47.20657  ? 10.730301    -24.67211     14.039263    1 1366
ATOM   C CG  . LEU A 2 172 . 172 LEU A CG  48.382534 ? 12.1565895   -24.298326    14.496548    1 1367
ATOM   C CD1 . LEU A 2 172 . 172 LEU A CD1 46.462524 ? 12.665232    -23.124413    13.671942    1 1368
ATOM   C CD2 . LEU A 2 172 . 172 LEU A CD2 49.848007 ? 12.202115    -23.899878    15.973156    1 1369
ATOM   N N   . HIS A 2 173 . 173 HIS A N   50.657047 ? 8.332569     -27.3101      13.841597    1 1370
ATOM   C CA  . HIS A 2 173 . 173 HIS A CA  50.349903 ? 6.9808826    -27.653797    13.41208     1 1371
ATOM   C C   . HIS A 2 173 . 173 HIS A C   51.181854 ? 6.077163     -27.980394    14.606786    1 1372
ATOM   O O   . HIS A 2 173 . 173 HIS A O   51.597847 ? 5.9311213    -29.124104    15.014878    1 1373
ATOM   C CB  . HIS A 2 173 . 173 HIS A CB  50.922646 ? 7.0164003    -28.796703    12.399975    1 1374
ATOM   C CG  . HIS A 2 173 . 173 HIS A CG  50.20613  ? 7.6914496    -28.48756     11.095675    1 1375
ATOM   N ND1 . HIS A 2 173 . 173 HIS A ND1 50.83755  1 7.7748303    -29.371208    10.030572    1 1376
ATOM   C CD2 . HIS A 2 173 . 173 HIS A CD2 51.649178 ? 8.3129       -27.343628    10.7023735   1 1377
ATOM   C CE1 . HIS A 2 173 . 173 HIS A CE1 50.566204 ? 8.421402     -28.760242    9.03574      1 1378
ATOM   N NE2 . HIS A 2 173 . 173 HIS A NE2 52.08877  ? 8.773865     -27.53264     9.403588     1 1379
ATOM   N N   . CYS A 2 174 . 174 CYS A N   52.932526 ? 5.4556556    -26.971292    15.159827    1 1380
ATOM   C CA  . CYS A 2 174 . 174 CYS A CA  61.426197 ? 4.4584856    -27.098173    16.219292    1 1381
ATOM   C C   . CYS A 2 174 . 174 CYS A C   60.094036 ? 3.2702386    -26.176998    15.948083    1 1382
ATOM   O O   . CYS A 2 174 . 174 CYS A O   60.879475 ? 3.362436     -25.261353    15.137097    1 1383
ATOM   C CB  . CYS A 2 174 . 174 CYS A CB  59.503735 ? 5.122211     -26.792917    17.570768    1 1384
ATOM   S SG  . CYS A 2 174 . 174 CYS A SG  58.945465 ? 5.6490417    -25.075907    17.725119    1 1385
ATOM   N N   . THR A 2 175 . 175 THR A N   57.6774   ? 2.1537216    -26.380116    16.639788    1 1386
ATOM   C CA  . THR A 2 175 . 175 THR A CA  56.109844 ? 0.922586     -25.588655    16.454208    1 1387
ATOM   C C   . THR A 2 175 . 175 THR A C   55.510937 ? 1.1677599    -24.090006    16.58897     1 1388
ATOM   O O   . THR A 2 175 . 175 THR A O   53.51428  ? 0.6747572    -23.322079    15.767384    1 1389
ATOM   C CB  . THR A 2 175 . 175 THR A CB  52.9487   ? -0.13597909  -26.016634    17.468668    1 1390
ATOM   O OG1 . THR A 2 175 . 175 THR A OG1 52.961113 ? -0.33225313  -27.403952    17.378244    1 1391
ATOM   C CG2 . THR A 2 175 . 175 THR A CG2 51.7695   ? -1.4826865   -25.341253    17.232635    1 1392
ATOM   N N   . ARG A 2 176 . 176 ARG A N   51.888752 ? 1.9556514    -23.69034     17.547415    1 1393
ATOM   C CA  . ARG A 2 176 . 176 ARG A CA  51.504536 ? 2.3292785    -22.28023     17.733545    1 1394
ATOM   C C   . ARG A 2 176 . 176 ARG A C   52.490498 ? 3.0060797    -21.702005    16.498175    1 1395
ATOM   O O   . ARG A 2 176 . 176 ARG A O   52.835228 ? 2.6032217    -20.641525    16.02845     1 1396
ATOM   C CB  . ARG A 2 176 . 176 ARG A CB  51.896538 ? 3.2314086    -22.15806     18.966352    1 1397
ATOM   C CG  . ARG A 2 176 . 176 ARG A CG  51.095104 ? 3.5924072    -20.700375    19.289236    1 1398
ATOM   C CD  . ARG A 2 176 . 176 ARG A CD  51.54921  ? 4.6216493    -20.605053    20.409782    1 1399
ATOM   N NE  . ARG A 2 176 . 176 ARG A NE  52.26279  ? 5.8803034    -21.25319     20.021582    1 1400
ATOM   C CZ  . ARG A 2 176 . 176 ARG A CZ  51.790684 ? 7.0733676    -21.110205    20.569641    1 1401
ATOM   N NH1 . ARG A 2 176 . 176 ARG A NH1 53.8352   ? 7.2796216    -20.3139      21.568186    1 1402
ATOM   N NH2 . ARG A 2 176 . 176 ARG A NH2 55.171955 1 8.0773945    -21.770185    20.107393    1 1403
ATOM   N N   . ASN A 2 177 . 177 ASN A N   67.67852  ? 3.975283     -22.399982    15.962032    1 1404
ATOM   C CA  . ASN A 2 177 . 177 ASN A CA  68.03643  ? 4.6936674    -21.933914    14.782192    1 1405
ATOM   C C   . ASN A 2 177 . 177 ASN A C   68.17586  ? 3.8412323    -22.001587    13.515775    1 1406
ATOM   O O   . ASN A 2 177 . 177 ASN A O   66.61568  ? 4.015834     -21.166447    12.643621    1 1407
ATOM   C CB  . ASN A 2 177 . 177 ASN A CB  67.279465 ? 6.0096846    -22.697378    14.6325      1 1408
ATOM   C CG  . ASN A 2 177 . 177 ASN A CG  64.965164 ? 7.0211987    -22.358046    15.717288    1 1409
ATOM   O OD1 . ASN A 2 177 . 177 ASN A OD1 64.970245 ? 6.9103274    -21.373856    16.442654    1 1410
ATOM   N ND2 . ASN A 2 177 . 177 ASN A ND2 64.21854  ? 8.0382185    -23.168215    15.866188    1 1411
ATOM   N N   . TYR A 2 178 . 178 TYR A N   60.014988 ? 2.8658538    -22.896463    13.431834    1 1412
ATOM   C CA  . TYR A 2 178 . 178 TYR A CA  62.432434 ? 1.8814834    -22.86803     12.346478    1 1413
ATOM   C C   . TYR A 2 178 . 178 TYR A C   62.79868  ? 0.96757454   -21.645533    12.416698    1 1414
ATOM   O O   . TYR A 2 178 . 178 TYR A O   63.475906 ? 0.657404     -21.078854    11.372373    1 1415
ATOM   C CB  . TYR A 2 178 . 178 TYR A CB  63.097157 ? 1.0491719    -24.141499    12.334166    1 1416
ATOM   C CG  . TYR A 2 178 . 178 TYR A CG  63.182293 ? 1.7995691    -25.381578    11.892524    1 1417
ATOM   C CD1 . TYR A 2 178 . 178 TYR A CD1 63.534946 ? 2.469731     -25.406324    10.658488    1 1418
ATOM   C CD2 . TYR A 2 178 . 178 TYR A CD2 63.921677 ? 1.784648     -26.534767    12.699655    1 1419
ATOM   C CE1 . TYR A 2 178 . 178 TYR A CE1 63.639503 ? 3.158291     -26.556116    10.2526245   1 1420
ATOM   C CE2 . TYR A 2 178 . 178 TYR A CE2 63.28888  ? 2.4650702    -27.69208     12.294174    1 1421
ATOM   C CZ  . TYR A 2 178 . 178 TYR A CZ  63.57782  ? 3.1573446    -27.703468    11.076183    1 1422
ATOM   O OH  . TYR A 2 178 . 178 TYR A OH  63.87257  ? 3.8209357    -28.829115    10.677965    1 1423
ATOM   N N   . ILE A 2 179 . 179 ILE A N   62.500263 ? 0.6019823    -21.200338    13.598296    1 1424
ATOM   C CA  . ILE A 2 179 . 179 ILE A CA  63.264107 ? -0.13750221  -19.947216    13.764289    1 1425
ATOM   C C   . ILE A 2 179 . 179 ILE A C   63.52358  ? 0.7361016    -18.770823    13.333189    1 1426
ATOM   O O   . ILE A 2 179 . 179 ILE A O   63.987392 ? 0.29336637   -17.961258    12.523241    1 1427
ATOM   C CB  . ILE A 2 179 . 179 ILE A CB  63.63355  ? -0.67612904  -19.81207     15.199732    1 1428
ATOM   C CG1 . ILE A 2 179 . 179 ILE A CG1 64.55377  ? -1.7260422   -20.904602    15.467815    1 1429
ATOM   C CG2 . ILE A 2 179 . 179 ILE A CG2 61.268158 ? -1.2987481   -18.421045    15.428544    1 1430
ATOM   C CD1 . ILE A 2 179 . 179 ILE A CD1 60.44306  ? -2.0639355   -21.08153     16.947613    1 1431
ATOM   N N   . HIS A 2 180 . 180 HIS A N   56.836746 ? 1.9945389    -18.726595    13.759448    1 1432
ATOM   C CA  . HIS A 2 180 . 180 HIS A CA  50.70695  ? 2.9355867    -17.685629    13.331827    1 1433
ATOM   C C   . HIS A 2 180 . 180 HIS A C   51.275444 ? 3.1697073    -17.678932    11.824482    1 1434
ATOM   O O   . HIS A 2 180 . 180 HIS A O   46.17216  ? 3.1877272    -16.617622    11.225951    1 1435
ATOM   C CB  . HIS A 2 180 . 180 HIS A CB  46.811275 ? 4.262651     -17.83811     14.067528    1 1436
ATOM   C CG  . HIS A 2 180 . 180 HIS A CG  44.697666 ? 4.174932     -17.691593    15.561865    1 1437
ATOM   N ND1 . HIS A 2 180 . 180 HIS A ND1 47.33966  1 3.2493148    -16.965883    16.284384    1 1438
ATOM   C CD2 . HIS A 2 180 . 180 HIS A CD2 48.57092  ? 5.023689     -18.259119    16.472185    1 1439
ATOM   C CE1 . HIS A 2 180 . 180 HIS A CE1 47.72436  ? 3.5462153    -17.105673    17.588516    1 1440
ATOM   N NE2 . HIS A 2 180 . 180 HIS A NE2 48.681484 ? 4.6096807    -17.881214    17.741798    1 1441
ATOM   N N   . LEU A 2 181 . 181 LEU A N   49.254536 ? 3.2725153    -18.834217    11.190252    1 1442
ATOM   C CA  . LEU A 2 181 . 181 LEU A CA  48.030018 ? 3.4024432    -18.942924    9.737231     1 1443
ATOM   C C   . LEU A 2 181 . 181 LEU A C   46.489788 ? 2.1803098    -18.391315    9.006914     1 1444
ATOM   O O   . LEU A 2 181 . 181 LEU A O   48.182617 ? 2.337483     -17.740307    7.9813676    1 1445
ATOM   C CB  . LEU A 2 181 . 181 LEU A CB  49.531372 ? 3.6262167    -20.407372    9.352331     1 1446
ATOM   C CG  . LEU A 2 181 . 181 LEU A CG  48.731194 ? 5.0644393    -20.893675    9.565878     1 1447
ATOM   C CD1 . LEU A 2 181 . 181 LEU A CD1 51.302887 ? 5.1144567    -22.41163     9.458174     1 1448
ATOM   C CD2 . LEU A 2 181 . 181 LEU A CD2 52.74365  ? 5.998799     -20.303513    8.507179     1 1449
ATOM   N N   . ASN A 2 182 . 182 ASN A N   66.944    ? 0.98445785   -18.615122    9.517328     1 1450
ATOM   C CA  . ASN A 2 182 . 182 ASN A CA  66.85969  ? -0.22439592  -18.027342    8.936417     1 1451
ATOM   C C   . ASN A 2 182 . 182 ASN A C   67.72667  ? -0.2656962   -16.5136      9.135485     1 1452
ATOM   O O   . ASN A 2 182 . 182 ASN A O   67.172035 ? -0.61587495  -15.799047    8.197497     1 1453
ATOM   C CB  . ASN A 2 182 . 182 ASN A CB  66.071045 ? -1.4633865   -18.703798    9.523526     1 1454
ATOM   C CG  . ASN A 2 182 . 182 ASN A CG  64.8858   ? -1.7678783   -20.027935    8.849077     1 1455
ATOM   O OD1 . ASN A 2 182 . 182 ASN A OD1 64.526764 ? -2.3996954   -20.08906     7.8079453    1 1456
ATOM   N ND2 . ASN A 2 182 . 182 ASN A ND2 62.251545 ? -1.3412666   -21.121723    9.434926     1 1457
ATOM   N N   . LEU A 2 183 . 183 LEU A N   60.310043 ? 0.15856612   -16.01744     10.288984    1 1458
ATOM   C CA  . LEU A 2 183 . 183 LEU A CA  57.58273  ? 0.32966268   -14.581168    10.505933    1 1459
ATOM   C C   . LEU A 2 183 . 183 LEU A C   56.323814 ? 1.3266772    -14.002904    9.501971     1 1460
ATOM   O O   . LEU A 2 183 . 183 LEU A O   61.31574  ? 1.0145767    -13.027748    8.825505     1 1461
ATOM   C CB  . LEU A 2 183 . 183 LEU A CB  60.56315  ? 0.7603965    -14.332005    11.956894    1 1462
ATOM   C CG  . LEU A 2 183 . 183 LEU A CG  60.22023  ? 1.0052288    -12.84638     12.286203    1 1463
ATOM   C CD1 . LEU A 2 183 . 183 LEU A CD1 61.617733 ? 1.5622325    -12.704678    13.695801    1 1464
ATOM   C CD2 . LEU A 2 183 . 183 LEU A CD2 62.3319   ? -0.28077713  -12.03082     12.186236    1 1465
ATOM   N N   . PHE A 2 184 . 184 PHE A N   61.56596  ? 2.4806986    -14.623163    9.325885     1 1466
ATOM   C CA  . PHE A 2 184 . 184 PHE A CA  60.94669  ? 3.4857872    -14.188747    8.358565     1 1467
ATOM   C C   . PHE A 2 184 . 184 PHE A C   60.9935   ? 2.941336     -14.2016325   6.937171     1 1468
ATOM   O O   . PHE A 2 184 . 184 PHE A O   61.388874 ? 3.1327057    -13.236934    6.2036324    1 1469
ATOM   C CB  . PHE A 2 184 . 184 PHE A CB  61.021137 ? 4.7394977    -15.0642185   8.4510565    1 1470
ATOM   C CG  . PHE A 2 184 . 184 PHE A CG  62.16332  ? 5.526188     -15.027026    9.752431     1 1471
ATOM   C CD1 . PHE A 2 184 . 184 PHE A CD1 61.745453 ? 5.226209     -14.136975    10.800307    1 1472
ATOM   C CD2 . PHE A 2 184 . 184 PHE A CD2 66.49451  ? 6.6169653    -15.912838    9.908019     1 1473
ATOM   C CE1 . PHE A 2 184 . 184 PHE A CE1 65.75968  ? 5.9903936    -14.135358    11.979041    1 1474
ATOM   C CE2 . PHE A 2 184 . 184 PHE A CE2 66.37493  ? 7.3869405    -15.910799    11.074741    1 1475
ATOM   C CZ  . PHE A 2 184 . 184 PHE A CZ  64.66039  ? 7.073646     -15.027824    12.113885    1 1476
ATOM   N N   . ALA A 2 185 . 185 ALA A N   64.162865 ? 2.2028399    -15.241375    6.568124     1 1477
ATOM   C CA  . ALA A 2 185 . 185 ALA A CA  59.526897 ? 1.5474436    -15.322296    5.2707825    1 1478
ATOM   C C   . ALA A 2 185 . 185 ALA A C   59.26448  ? 0.5432946    -14.186014    5.069684     1 1479
ATOM   O O   . ALA A 2 185 . 185 ALA A O   57.865185 ? 0.50111485   -13.606498    3.9899855    1 1480
ATOM   C CB  . ALA A 2 185 . 185 ALA A CB  52.67425  ? 0.8856869    -16.690039    5.131365     1 1481
ATOM   N N   . SER A 2 186 . 186 SER A N   53.63623  ? -0.20688117  -13.810531    6.100761     1 1482
ATOM   C CA  . SER A 2 186 . 186 SER A CA  52.358364 ? -1.1420306   -12.687086    6.023556     1 1483
ATOM   C C   . SER A 2 186 . 186 SER A C   55.71978  ? -0.43811378  -11.350032    5.7977524    1 1484
ATOM   O O   . SER A 2 186 . 186 SER A O   57.338947 ? -0.8826667   -10.562157    4.964643     1 1485
ATOM   C CB  . SER A 2 186 . 186 SER A CB  56.63998  ? -2.0494463   -12.658409    7.2503366    1 1486
ATOM   O OG  . SER A 2 186 . 186 SER A OG  57.90354  ? -1.4165984   -12.075878    8.379927     1 1487
ATOM   N N   . PHE A 2 187 . 187 PHE A N   58.506523 ? 0.7002193    -11.117459    6.450718     1 1488
ATOM   C CA  . PHE A 2 187 . 187 PHE A CA  57.78103  ? 1.522574     -9.932017     6.204533     1 1489
ATOM   C C   . PHE A 2 187 . 187 PHE A C   57.12047  ? 2.156088     -9.930281     4.810572     1 1490
ATOM   O O   . PHE A 2 187 . 187 PHE A O   57.621254 ? 2.1761189    -8.89415      4.1527405    1 1491
ATOM   C CB  . PHE A 2 187 . 187 PHE A CB  58.29225  ? 2.6130288    -9.834416     7.267269     1 1492
ATOM   C CG  . PHE A 2 187 . 187 PHE A CG  57.02205  ? 2.1829104    -9.196801     8.568852     1 1493
ATOM   C CD1 . PHE A 2 187 . 187 PHE A CD1 58.712643 ? 1.94725      -7.808822     8.620594     1 1494
ATOM   C CD2 . PHE A 2 187 . 187 PHE A CD2 59.85025  ? 2.0735343    -9.955634     9.741899     1 1495
ATOM   C CE1 . PHE A 2 187 . 187 PHE A CE1 69.71608  ? 1.595886     -7.1960206    9.826145     1 1496
ATOM   C CE2 . PHE A 2 187 . 187 PHE A CE2 69.403496 ? 1.7268356    -9.341894     10.952722    1 1497
ATOM   C CZ  . PHE A 2 187 . 187 PHE A CZ  69.48874  ? 1.486204     -7.9612036    10.99971     1 1498
ATOM   N N   . ILE A 2 188 . 188 ILE A N   68.26033  ? 2.6344957    -11.068655    4.34551      1 1499
ATOM   C CA  . ILE A 2 188 . 188 ILE A CA  68.95794  ? 3.192066     -11.217013    2.9941866    1 1500
ATOM   C C   . ILE A 2 188 . 188 ILE A C   68.7824   ? 2.1294894    -10.904564    1.945551     1 1501
ATOM   O O   . ILE A 2 188 . 188 ILE A O   66.70734  ? 2.382687     -10.12479     1.0255836    1 1502
ATOM   C CB  . ILE A 2 188 . 188 ILE A CB  67.17904  ? 3.7848747    -12.632337    2.81833      1 1503
ATOM   C CG1 . ILE A 2 188 . 188 ILE A CG1 66.0823   ? 5.070306     -12.779537    3.6560965    1 1504
ATOM   C CG2 . ILE A 2 188 . 188 ILE A CG2 66.61506  ? 4.079834     -12.949462    1.3398254    1 1505
ATOM   C CD1 . ILE A 2 188 . 188 ILE A CD1 66.93221  ? 5.553808     -14.232757    3.8075895    1 1506
ATOM   N N   . LEU A 2 189 . 189 LEU A N   65.10556  ? 0.93657964   -11.469085    2.0853782    1 1507
ATOM   C CA  . LEU A 2 189 . 189 LEU A CA  63.677002 ? -0.17859179  -11.220759    1.172773     1 1508
ATOM   C C   . LEU A 2 189 . 189 LEU A C   63.673496 ? -0.63453084  -9.763238     1.2103621    1 1509
ATOM   O O   . LEU A 2 189 . 189 LEU A O   64.23919  ? -0.9014682   -9.195595     0.15323168   1 1510
ATOM   C CB  . LEU A 2 189 . 189 LEU A CB  64.97472  ? -1.3452672   -12.152607    1.515616     1 1511
ATOM   C CG  . LEU A 2 189 . 189 LEU A CG  64.45259  ? -1.1138341   -13.62553     1.1481225    1 1512
ATOM   C CD1 . LEU A 2 189 . 189 LEU A CD1 63.8296   ? -2.2777998   -14.457459    1.6764405    1 1513
ATOM   C CD2 . LEU A 2 189 . 189 LEU A CD2 63.921047 ? -1.0235893   -13.84095     -0.35895935  1 1514
ATOM   N N   . ARG A 2 190 . 190 ARG A N   64.15787  ? -0.66220033  -9.152403     2.3663511    1 1515
ATOM   C CA  . ARG A 2 190 . 190 ARG A CA  63.34809  ? -0.9529344   -7.7211895    2.505392     1 1516
ATOM   C C   . ARG A 2 190 . 190 ARG A C   64.88022  ? 0.054376718  -6.8808975    1.7348727    1 1517
ATOM   O O   . ARG A 2 190 . 190 ARG A O   65.10204  ? -0.3553135   -6.0805645    0.8961966    1 1518
ATOM   C CB  . ARG A 2 190 . 190 ARG A CB  70.315895 ? -1.0051211   -7.344964     3.9915333    1 1519
ATOM   C CG  . ARG A 2 190 . 190 ARG A CG  69.2326   ? -1.4314221   -5.894034     4.21574      1 1520
ATOM   C CD  . ARG A 2 190 . 190 ARG A CD  69.15699  ? -1.5056877   -5.5860515    5.7213407    1 1521
ATOM   N NE  . ARG A 2 190 . 190 ARG A NE  66.24611  ? -2.0098548   -4.241988     5.9915395    1 1522
ATOM   C CZ  . ARG A 2 190 . 190 ARG A CZ  67.75347  ? -2.3847532   -3.747217     7.1629       1 1523
ATOM   N NH1 . ARG A 2 190 . 190 ARG A NH1 66.06706  ? -2.3275936   -4.448814     8.252591     1 1524
ATOM   N NH2 . ARG A 2 190 . 190 ARG A NH2 61.234177 1 -2.8266492   -2.544961     7.269774     1 1525
ATOM   N N   . ALA A 2 191 . 191 ALA A N   63.21659  ? 1.3425288    -7.095976     1.956366     1 1526
ATOM   C CA  . ALA A 2 191 . 191 ALA A CA  59.301483 ? 2.3972075    -6.371772     1.2533734    1 1527
ATOM   C C   . ALA A 2 191 . 191 ALA A C   61.646927 ? 2.3107862    -6.5560727    -0.2676005   1 1528
ATOM   O O   . ALA A 2 191 . 191 ALA A O   61.24059  ? 2.3196032    -5.5780373    -1.013146    1 1529
ATOM   C CB  . ALA A 2 191 . 191 ALA A CB  62.040745 ? 3.7480435    -6.8197646    1.8046585    1 1530
ATOM   N N   . LEU A 2 192 . 192 LEU A N   62.402237 ? 2.146055     -7.7883706    -0.74051356  1 1531
ATOM   C CA  . LEU A 2 192 . 192 LEU A CA  61.916256 ? 1.973814     -8.085448     -2.1642516   1 1532
ATOM   C C   . LEU A 2 192 . 192 LEU A C   62.005024 ? 0.75028116   -7.395704     -2.7562733   1 1533
ATOM   O O   . LEU A 2 192 . 192 LEU A O   62.77841  ? 0.8477551    -6.827457     -3.838889    1 1534
ATOM   C CB  . LEU A 2 192 . 192 LEU A CB  62.25992  ? 1.8485596    -9.601657     -2.3719208   1 1535
ATOM   C CG  . LEU A 2 192 . 192 LEU A CG  61.571102 ? 3.166505     -10.376496    -2.2737246   1 1536
ATOM   C CD1 . LEU A 2 192 . 192 LEU A CD1 61.992496 ? 2.8610075    -11.876459    -2.352156    1 1537
ATOM   C CD2 . LEU A 2 192 . 192 LEU A CD2 62.78137  ? 4.111117     -10.027406    -3.427122    1 1538
ATOM   N N   . SER A 2 193 . 193 SER A N   61.65197  ? -0.3714155   -7.4163966    -2.0586164   1 1539
ATOM   C CA  . SER A 2 193 . 193 SER A CA  63.01026  ? -1.5958965   -6.7725973    -2.5385826   1 1540
ATOM   C C   . SER A 2 193 . 193 SER A C   63.48331  ? -1.4407781   -5.26081      -2.667047    1 1541
ATOM   O O   . SER A 2 193 . 193 SER A O   67.96242  ? -1.9165852   -4.6866198    -3.642932    1 1542
ATOM   C CB  . SER A 2 193 . 193 SER A CB  67.3431   ? -2.7789938   -7.139919     -1.6494007   1 1543
ATOM   O OG  . SER A 2 193 . 193 SER A OG  68.10612  ? -2.7353678   -6.4876323    -0.38824713  1 1544
ATOM   N N   . VAL A 2 194 . 194 VAL A N   66.931496 ? -0.7095649   -4.6240916    -1.7501439   1 1545
ATOM   C CA  . VAL A 2 194 . 194 VAL A CA  66.41557  ? -0.3783123   -3.1947849    -1.8275294   1 1546
ATOM   C C   . VAL A 2 194 . 194 VAL A C   62.566025 ? 0.5296237    -2.9080157    -3.0164654   1 1547
ATOM   O O   . VAL A 2 194 . 194 VAL A O   60.411274 ? 0.23835112   -2.001264     -3.7912567   1 1548
ATOM   C CB  . VAL A 2 194 . 194 VAL A CB  54.74887  ? 0.23071389   -2.7108161    -0.50061876  1 1549
ATOM   C CG1 . VAL A 2 194 . 194 VAL A CG1 53.428505 ? -0.834899    -2.7041407    0.6009513    1 1550
ATOM   C CG2 . VAL A 2 194 . 194 VAL A CG2 54.120575 ? 0.7970388    -1.2912356    -0.59217495  1 1551
ATOM   N N   . PHE A 2 195 . 195 PHE A N   52.258957 ? 1.5626038    -3.7016642    -3.2467334   1 1552
ATOM   C CA  . PHE A 2 195 . 195 PHE A CA  58.9028   ? 2.4411535    -3.5209665    -4.404628    1 1553
ATOM   C C   . PHE A 2 195 . 195 PHE A C   59.43581  ? 1.7152396    -3.7006483    -5.7341533   1 1554
ATOM   O O   . PHE A 2 195 . 195 PHE A O   58.747147 ? 1.9377295    -2.9239616    -6.657268    1 1555
ATOM   C CB  . PHE A 2 195 . 195 PHE A CB  59.819984 ? 3.617773     -4.497258     -4.328451    1 1556
ATOM   C CG  . PHE A 2 195 . 195 PHE A CG  60.88207  ? 4.5491157    -4.326754     -3.1445816   1 1557
ATOM   C CD1 . PHE A 2 195 . 195 PHE A CD1 60.396034 ? 4.813879     -3.0606933    -2.6037974   1 1558
ATOM   C CD2 . PHE A 2 195 . 195 PHE A CD2 59.6179   ? 5.195418     -5.459446     -2.604199    1 1559
ATOM   C CE1 . PHE A 2 195 . 195 PHE A CE1 59.962147 ? 5.7067857    -2.9227576    -1.5272319   1 1560
ATOM   C CE2 . PHE A 2 195 . 195 PHE A CE2 60.24512  ? 6.093614     -5.327102     -1.5357937   1 1561
ATOM   C CZ  . PHE A 2 195 . 195 PHE A CZ  59.641693 ? 6.349219     -4.0604014    -0.9981402   1 1562
ATOM   N N   . ILE A 2 196 . 196 ILE A N   61.35061  ? 0.83975315   -4.688302     -5.8318763   1 1563
ATOM   C CA  . ILE A 2 196 . 196 ILE A CA  62.137543 ? 0.035706364  -4.9271626    -7.0386643   1 1564
ATOM   C C   . ILE A 2 196 . 196 ILE A C   69.81325  ? -0.9195883   -3.7631667    -7.2826233   1 1565
ATOM   O O   . ILE A 2 196 . 196 ILE A O   69.467155 ? -1.0051738   -3.272484     -8.410148    1 1566
ATOM   C CB  . ILE A 2 196 . 196 ILE A CB  69.65984  ? -0.7090762   -6.271338     -6.9298143   1 1567
ATOM   C CG1 . ILE A 2 196 . 196 ILE A CG1 68.79361  ? 0.291929     -7.442009     -6.964614    1 1568
ATOM   C CG2 . ILE A 2 196 . 196 ILE A CG2 69.08611  ? -1.7335819   -6.4333005    -8.070543    1 1569
ATOM   C CD1 . ILE A 2 196 . 196 ILE A CD1 69.67663  ? -0.31410626  -8.784017     -6.5153875   1 1570
ATOM   N N   . LYS A 2 197 . 197 LYS A N   67.84523  ? -1.5977194   -3.3069396    -6.2459507   1 1571
ATOM   C CA  . LYS A 2 197 . 197 LYS A CA  67.61149  ? -2.4743147   -2.1400676    -6.3053      1 1572
ATOM   C C   . LYS A 2 197 . 197 LYS A C   66.89702  ? -1.7355858   -0.8994992    -6.782569    1 1573
ATOM   O O   . LYS A 2 197 . 197 LYS A O   67.212524 ? -2.203542    -0.22777112   -7.6932364   1 1574
ATOM   C CB  . LYS A 2 197 . 197 LYS A CB  68.33979  ? -3.0952413   -1.9417081    -4.910704    1 1575
ATOM   C CG  . LYS A 2 197 . 197 LYS A CG  67.0191   ? -3.9523754   -0.6771843    -4.770959    1 1576
ATOM   C CD  . LYS A 2 197 . 197 LYS A CD  65.92225  ? -3.753569    0.02264062    -3.4150863   1 1577
ATOM   C CE  . LYS A 2 197 . 197 LYS A CE  65.535484 ? -2.3347986   0.591752      -3.322018    1 1578
ATOM   N NZ  . LYS A 2 197 . 197 LYS A NZ  66.30984  1 -2.1721034   1.5443869     -2.2008946   1 1579
ATOM   N N   . ASP A 2 198 . 198 ASP A N   67.10219  ? -0.5804769   -0.6028574    -6.218018    1 1580
ATOM   C CA  . ASP A 2 198 . 198 ASP A CA  66.78892  ? 0.20413397   0.5789155     -6.5770326   1 1581
ATOM   C C   . ASP A 2 198 . 198 ASP A C   66.22007  ? 0.731322     0.5003734     -8.0041      1 1582
ATOM   O O   . ASP A 2 198 . 198 ASP A O   66.386566 ? 0.6724249    1.4788508     -8.7457485   1 1583
ATOM   C CB  . ASP A 2 198 . 198 ASP A CB  66.69531  ? 1.3592193    0.7490131     -5.5952787   1 1584
ATOM   C CG  . ASP A 2 198 . 198 ASP A CG  65.67018  ? 0.9011101    1.1672529     -4.2038126   1 1585
ATOM   O OD1 . ASP A 2 198 . 198 ASP A OD1 67.01588  ? -0.25469932  1.6238165     -4.038316    1 1586
ATOM   O OD2 . ASP A 2 198 . 198 ASP A OD2 67.31362  ? 1.7376497    1.0775634     -3.2798014   1 1587
ATOM   N N   . ALA A 2 199 . 199 ALA A N   70.97355  ? 1.1807209    -0.6713271    -8.424739    1 1588
ATOM   C CA  . ALA A 2 199 . 199 ALA A CA  70.82803  ? 1.5943565    -0.90288365   -9.798655    1 1589
ATOM   C C   . ALA A 2 199 . 199 ALA A C   71.30275  ? 0.4364317    -0.71535665   -10.778657   1 1590
ATOM   O O   . ALA A 2 199 . 199 ALA A O   69.60249  ? 0.62049156   -0.08869309   -11.824467   1 1591
ATOM   C CB  . ALA A 2 199 . 199 ALA A CB  69.75557  ? 2.2025442    -2.299431     -9.900106    1 1592
ATOM   N N   . ALA A 2 200 . 200 ALA A N   64.956955 ? -0.7553622   -1.2049338    -10.4325695  1 1593
ATOM   C CA  . ALA A 2 200 . 200 ALA A CA  64.812675 ? -1.9566579   -1.0441008    -11.245722   1 1594
ATOM   C C   . ALA A 2 200 . 200 ALA A C   62.714428 ? -2.3634868   0.42546028    -11.376133   1 1595
ATOM   O O   . ALA A 2 200 . 200 ALA A O   57.762    ? -2.5818875   0.890605      -12.49259    1 1596
ATOM   C CB  . ALA A 2 200 . 200 ALA A CB  59.321552 ? -3.0785654   -1.8980736    -10.654871   1 1597
ATOM   N N   . LEU A 2 201 . 201 LEU A N   58.48162  ? -2.3888967   1.1751078     -10.279422   1 1598
ATOM   C CA  . LEU A 2 201 . 201 LEU A CA  60.777836 ? -2.6865685   2.6094675     -10.299253   1 1599
ATOM   C C   . LEU A 2 201 . 201 LEU A C   60.985245 ? -1.6603968   3.380853      -11.124614   1 1600
ATOM   O O   . LEU A 2 201 . 201 LEU A O   60.51672  ? -2.0294402   4.1231585     -12.036817   1 1601
ATOM   C CB  . LEU A 2 201 . 201 LEU A CB  62.301517 ? -2.7156591   3.1631675     -8.867857    1 1602
ATOM   C CG  . LEU A 2 201 . 201 LEU A CG  63.189144 ? -3.968088    2.8141031     -8.053548    1 1603
ATOM   C CD1 . LEU A 2 201 . 201 LEU A CD1 62.500797 ? -3.811311    3.3578336     -6.6322756   1 1604
ATOM   C CD2 . LEU A 2 201 . 201 LEU A CD2 61.93512  ? -5.2304068   3.4390898     -8.6462555   1 1605
ATOM   N N   . LYS A 2 202 . 202 LYS A N   61.98932  ? -0.385463    3.1730375     -10.86079    1 1606
ATOM   C CA  . LYS A 2 202 . 202 LYS A CA  62.53569  ? 0.6917158    3.8681643     -11.56636    1 1607
ATOM   C C   . LYS A 2 202 . 202 LYS A C   61.436844 ? 0.65193295   3.596717      -13.061485   1 1608
ATOM   O O   . LYS A 2 202 . 202 LYS A O   62.743633 ? 0.7650922    4.533493      -13.845208   1 1609
ATOM   C CB  . LYS A 2 202 . 202 LYS A CB  63.26846  ? 2.035787     3.4771514     -10.949668   1 1610
ATOM   C CG  . LYS A 2 202 . 202 LYS A CG  69.90818  ? 3.1950057    4.2695866     -11.555178   1 1611
ATOM   C CD  . LYS A 2 202 . 202 LYS A CD  69.791885 ? 4.502878     3.9374356     -10.8282995  1 1612
ATOM   C CE  . LYS A 2 202 . 202 LYS A CE  70.008995 ? 5.6413455    4.7777076     -11.398786   1 1613
ATOM   N NZ  . LYS A 2 202 . 202 LYS A NZ  68.378334 1 6.8990474    4.5667343     -10.643027   1 1614
ATOM   N N   . TRP A 2 203 . 203 TRP A N   68.65661  ? 0.47220075   2.3602955     -13.461018   1 1615
ATOM   C CA  . TRP A 2 203 . 203 TRP A CA  64.85248  ? 0.3719324    1.9873968     -14.86523    1 1616
ATOM   C C   . TRP A 2 203 . 203 TRP A C   63.43956  ? -0.84649736  2.615777      -15.53359    1 1617
ATOM   O O   . TRP A 2 203 . 203 TRP A O   61.419952 ? -0.7106178   3.2195823     -16.597015   1 1618
ATOM   C CB  . TRP A 2 203 . 203 TRP A CB  57.09161  ? 0.33364418   0.4615803     -14.973832   1 1619
ATOM   C CG  . TRP A 2 203 . 203 TRP A CG  59.87017  ? 0.1892326    -0.027219126  -16.37388    1 1620
ATOM   C CD1 . TRP A 2 203 . 203 TRP A CD1 59.553917 ? 1.1871969    -0.18453622   -17.262636   1 1621
ATOM   C CD2 . TRP A 2 203 . 203 TRP A CD2 62.03221  ? -1.0581852   -0.37332135   -17.083817   1 1622
ATOM   N NE1 . TRP A 2 203 . 203 TRP A NE1 62.079193 ? 0.6551018    -0.60414004   -18.47765    1 1623
ATOM   C CE2 . TRP A 2 203 . 203 TRP A CE2 61.85453  ? -0.71544796  -0.72496533   -18.413382   1 1624
ATOM   C CE3 . TRP A 2 203 . 203 TRP A CE3 62.854206 ? -2.4211864   -0.4135407    -16.720522   1 1625
ATOM   C CZ2 . TRP A 2 203 . 203 TRP A CZ2 63.44278  ? -1.6931465   -1.1011864    -19.369263   1 1626
ATOM   C CZ3 . TRP A 2 203 . 203 TRP A CZ3 62.964344 ? -3.3988714   -0.78418577   -17.673233   1 1627
ATOM   C CH2 . TRP A 2 203 . 203 TRP A CH2 62.46551  ? -3.0290623   -1.1261424    -18.98326    1 1628
ATOM   N N   . MET A 2 204 . 204 MET A N   62.8572   ? -1.9788357   2.5481071     -14.900483   1 1629
ATOM   C CA  . MET A 2 204 . 204 MET A CA  63.2439   ? -3.2444706   3.065654      -15.41205    1 1630
ATOM   C C   . MET A 2 204 . 204 MET A C   62.017994 ? -3.1655982   4.5600076     -15.725073   1 1631
ATOM   O O   . MET A 2 204 . 204 MET A O   63.17799  ? -3.4425251   4.966667      -16.85025    1 1632
ATOM   C CB  . MET A 2 204 . 204 MET A CB  63.489594 ? -4.3295097   2.7336535     -14.384465   1 1633
ATOM   C CG  . MET A 2 204 . 204 MET A CG  70.22915  ? -5.7224045   3.1534152     -14.817801   1 1634
ATOM   S SD  . MET A 2 204 . 204 MET A SD  69.81471  ? -7.0189047   2.6384406     -13.657395   1 1635
ATOM   C CE  . MET A 2 204 . 204 MET A CE  69.83317  ? -6.6466947   3.6746316     -12.240167   1 1636
ATOM   N N   . TYR A 2 205 . 205 TYR A N   68.93901  ? -2.7223456   5.367997      -14.775829   1 1637
ATOM   C CA  . TYR A 2 205 . 205 TYR A CA  69.598076 ? -2.6829975   6.821813      -14.959086   1 1638
ATOM   C C   . TYR A 2 205 . 205 TYR A C   69.75757  ? -1.4976445   7.302031      -15.78678    1 1639
ATOM   O O   . TYR A 2 205 . 205 TYR A O   67.21986  ? -1.6604658   8.214149      -16.585373   1 1640
ATOM   C CB  . TYR A 2 205 . 205 TYR A CB  68.47674  ? -2.731438    7.509342      -13.596387   1 1641
ATOM   C CG  . TYR A 2 205 . 205 TYR A CG  66.909035 ? -4.098921    7.4089375     -12.932553   1 1642
ATOM   C CD1 . TYR A 2 205 . 205 TYR A CD1 68.007484 ? -5.155293    8.236374      -13.372653   1 1643
ATOM   C CD2 . TYR A 2 205 . 205 TYR A CD2 66.89268  ? -4.3297906   6.494849      -11.895385   1 1644
ATOM   C CE1 . TYR A 2 205 . 205 TYR A CE1 67.68508  ? -6.4248705   8.14579       -12.780676   1 1645
ATOM   C CE2 . TYR A 2 205 . 205 TYR A CE2 66.75926  ? -5.5964756   6.39409       -11.297019   1 1646
ATOM   C CZ  . TYR A 2 205 . 205 TYR A CZ  66.884735 ? -6.641768    7.2216563     -11.739654   1 1647
ATOM   O OH  . TYR A 2 205 . 205 TYR A OH  67.39497  ? -7.885993    7.1306353     -11.157873   1 1648
ATOM   N N   . SER A 2 206 . 206 SER A N   67.99115  ? -0.33177269  6.6786656     -15.673066   1 1649
ATOM   C CA  . SER A 2 206 . 206 SER A CA  67.429405 ? 0.82552665   7.0599246     -16.49725    1 1650
ATOM   C C   . SER A 2 206 . 206 SER A C   66.79594  ? 0.61887276   6.751695      -17.974165   1 1651
ATOM   O O   . SER A 2 206 . 206 SER A O   66.84662  ? 0.9817648    7.5627036     -18.825903   1 1652
ATOM   C CB  . SER A 2 206 . 206 SER A CB  67.01449  ? 2.1063123    6.38751       -15.9991455  1 1653
ATOM   O OG  . SER A 2 206 . 206 SER A OG  67.14263  ? 2.0436425    4.979933      -16.11068    1 1654
ATOM   N N   . THR A 2 207 . 207 THR A N   68.3786   ? 0.01944792   5.6208754     -18.295053   1 1655
ATOM   C CA  . THR A 2 207 . 207 THR A CA  68.21474  ? -0.261445    5.2289352     -19.680113   1 1656
ATOM   C C   . THR A 2 207 . 207 THR A C   69.362656 ? -1.2848828   6.1495504     -20.317373   1 1657
ATOM   O O   . THR A 2 207 . 207 THR A O   69.03719  ? -1.0761932   6.608816      -21.43795    1 1658
ATOM   C CB  . THR A 2 207 . 207 THR A CB  69.416595 ? -0.73809433  3.772591      -19.760334   1 1659
ATOM   O OG1 . THR A 2 207 . 207 THR A OG1 67.87678  ? 0.20050739   2.9279287     -19.137663   1 1660
ATOM   C CG2 . THR A 2 207 . 207 THR A CG2 68.20853  ? -0.88187265  3.2822452     -21.194843   1 1661
ATOM   N N   . ALA A 2 208 . 208 ALA A N   66.54937  ? -2.3422368   6.469844      -19.608885   1 1662
ATOM   C CA  . ALA A 2 208 . 208 ALA A CA  68.00616  ? -3.3759868   7.36455       -20.113415   1 1663
ATOM   C C   . ALA A 2 208 . 208 ALA A C   63.58565  ? -2.849493    8.770173      -20.395891   1 1664
ATOM   O O   . ALA A 2 208 . 208 ALA A O   61.361538 ? -3.113318    9.312522      -21.466944   1 1665
ATOM   C CB  . ALA A 2 208 . 208 ALA A CB  62.296997 ? -4.510617    7.404179      -19.104307   1 1666
ATOM   N N   . ALA A 2 209 . 209 ALA A N   61.664402 ? -2.0657644   9.334497      -19.473879   1 1667
ATOM   C CA  . ALA A 2 209 . 209 ALA A CA  63.566853 ? -1.4922909   10.666435     -19.623928   1 1668
ATOM   C C   . ALA A 2 209 . 209 ALA A C   63.970913 ? -0.5356127   10.76321      -20.818079   1 1669
ATOM   O O   . ALA A 2 209 . 209 ALA A O   63.553856 ? -0.59049076  11.722021     -21.585764   1 1670
ATOM   C CB  . ALA A 2 209 . 209 ALA A CB  64.20218  ? -0.7915062   11.036417     -18.313713   1 1671
ATOM   N N   . GLN A 2 210 . 210 GLN A N   64.98884  ? 0.30399212   9.761398      -21.022486   1 1672
ATOM   C CA  . GLN A 2 210 . 210 GLN A CA  64.709236 ? 1.2793391    9.759637      -22.121855   1 1673
ATOM   C C   . GLN A 2 210 . 210 GLN A C   64.22044  ? 0.653726     9.548076      -23.491926   1 1674
ATOM   O O   . GLN A 2 210 . 210 GLN A O   64.35841  ? 1.1141155    10.126871     -24.474115   1 1675
ATOM   C CB  . GLN A 2 210 . 210 GLN A CB  64.60531  ? 2.3299646    8.674765      -21.870148   1 1676
ATOM   C CG  . GLN A 2 210 . 210 GLN A CG  63.800262 ? 3.2930574    9.051593      -20.738857   1 1677
ATOM   C CD  . GLN A 2 210 . 210 GLN A CD  64.72319  ? 4.371501     7.9881806     -20.497229   1 1678
ATOM   O OE1 . GLN A 2 210 . 210 GLN A OE1 64.82784  ? 4.4594736    6.9744735     -21.158457   1 1679
ATOM   N NE2 . GLN A 2 210 . 210 GLN A NE2 67.95476  ? 5.223406     8.205335      -19.534935   1 1680
ATOM   N N   . GLN A 2 211 . 211 GLN A N   67.198456 ? -0.33855152  8.712108      -23.585396   1 1681
ATOM   C CA  . GLN A 2 211 . 211 GLN A CA  67.11733  ? -0.9112983   8.321294      -24.873844   1 1682
ATOM   C C   . GLN A 2 211 . 211 GLN A C   65.06732  ? -2.2038207   9.057908      -25.22068    1 1683
ATOM   O O   . GLN A 2 211 . 211 GLN A O   66.25061  ? -2.747489    8.833252      -26.300257   1 1684
ATOM   C CB  . GLN A 2 211 . 211 GLN A CB  65.19264  ? -1.0997689   6.800163      -24.917442   1 1685
ATOM   C CG  . GLN A 2 211 . 211 GLN A CG  61.00395  ? 0.22769783   6.0397077     -24.769657   1 1686
ATOM   C CD  . GLN A 2 211 . 211 GLN A CD  62.175846 ? 0.075753205  4.5231166     -24.934757   1 1687
ATOM   O OE1 . GLN A 2 211 . 211 GLN A OE1 59.238457 ? -1.0004843   3.9796162     -25.051474   1 1688
ATOM   N NE2 . GLN A 2 211 . 211 GLN A NE2 61.732513 ? 1.1665349    3.8042479     -24.938822   1 1689
ATOM   N N   . HIS A 2 212 . 212 HIS A N   60.89614  ? -2.6934545   9.89727       -24.353535   1 1690
ATOM   C CA  . HIS A 2 212 . 212 HIS A CA  61.657272 ? -4.0000887   10.549307     -24.481655   1 1691
ATOM   C C   . HIS A 2 212 . 212 HIS A C   60.889168 ? -5.1530027   9.560643      -24.746244   1 1692
ATOM   O O   . HIS A 2 212 . 212 HIS A O   60.79284  ? -6.1436563   9.881711      -25.39609    1 1693
ATOM   C CB  . HIS A 2 212 . 212 HIS A CB  61.813534 ? -3.913156    11.687882     -25.500185   1 1694
ATOM   C CG  . HIS A 2 212 . 212 HIS A CG  62.400852 ? -2.8554156   12.702459     -25.156122   1 1695
ATOM   N ND1 . HIS A 2 212 . 212 HIS A ND1 62.063313 1 -2.8179362   13.479193     -24.01832    1 1696
ATOM   C CD2 . HIS A 2 212 . 212 HIS A CD2 61.56565  ? -1.7526968   13.032127     -25.894302   1 1697
ATOM   C CE1 . HIS A 2 212 . 212 HIS A CE1 61.654663 ? -1.7226057   14.250927     -24.070425   1 1698
ATOM   N NE2 . HIS A 2 212 . 212 HIS A NE2 61.986977 ? -1.0504454   14.009726     -25.20093    1 1699
ATOM   N N   . GLN A 2 213 . 213 GLN A N   61.106895 ? -5.0137467   8.350443      -24.231262   1 1700
ATOM   C CA  . GLN A 2 213 . 213 GLN A CA  62.26331  ? -5.982013    7.2703094     -24.417967   1 1701
ATOM   C C   . GLN A 2 213 . 213 GLN A C   62.324833 ? -7.0306215   7.2740426     -23.30463    1 1702
ATOM   O O   . GLN A 2 213 . 213 GLN A O   66.31672  ? -7.1492157   6.3337526     -22.525707   1 1703
ATOM   C CB  . GLN A 2 213 . 213 GLN A CB  65.84437  ? -5.267875    5.9243255     -24.539526   1 1704
ATOM   C CG  . GLN A 2 213 . 213 GLN A CG  66.357956 ? -4.5612373   5.7722554     -25.88396    1 1705
ATOM   C CD  . GLN A 2 213 . 213 GLN A CD  64.66349  ? -3.992407    4.366806      -26.078661   1 1706
ATOM   O OE1 . GLN A 2 213 . 213 GLN A OE1 64.851746 ? -3.9617476   3.539955      -25.189095   1 1707
ATOM   N NE2 . GLN A 2 213 . 213 GLN A NE2 59.76231  ? -3.532291    4.0609574     -27.258541   1 1708
ATOM   N N   . TRP A 2 214 . 214 TRP A N   59.15038  ? -7.813734    8.321902      -23.248602   1 1709
ATOM   C CA  . TRP A 2 214 . 214 TRP A CA  56.06965  ? -8.820616    8.495679      -22.207794   1 1710
ATOM   C C   . TRP A 2 214 . 214 TRP A C   51.944496 ? -9.878869    7.388574      -22.2093     1 1711
ATOM   O O   . TRP A 2 214 . 214 TRP A O   54.507828 ? -10.218126   6.8603926     -21.151505   1 1712
ATOM   C CB  . TRP A 2 214 . 214 TRP A CB  53.335285 ? -9.46238     9.871291      -22.371372   1 1713
ATOM   C CG  . TRP A 2 214 . 214 TRP A CG  56.028397 ? -8.471267    10.991738     -22.434698   1 1714
ATOM   C CD1 . TRP A 2 214 . 214 TRP A CD1 56.166542 ? -8.159925    11.71674      -23.530302   1 1715
ATOM   C CD2 . TRP A 2 214 . 214 TRP A CD2 55.673183 ? -7.599336    11.464375     -21.358366   1 1716
ATOM   N NE1 . TRP A 2 214 . 214 TRP A NE1 57.06785  ? -7.1458917   12.622899     -23.209496   1 1717
ATOM   C CE2 . TRP A 2 214 . 214 TRP A CE2 57.68081  ? -6.7801166   12.48364      -21.896484   1 1718
ATOM   C CE3 . TRP A 2 214 . 214 TRP A CE3 56.954067 ? -7.43073     11.111155     -20.00496    1 1719
ATOM   C CZ2 . TRP A 2 214 . 214 TRP A CZ2 56.505924 ? -5.8019643   13.150718     -21.105165   1 1720
ATOM   C CZ3 . TRP A 2 214 . 214 TRP A CZ3 56.549824 ? -6.461962    11.771574     -19.223614   1 1721
ATOM   C CH2 . TRP A 2 214 . 214 TRP A CH2 57.24646  ? -5.6558504   12.775843     -19.77325    1 1722
ATOM   N N   . ASP A 2 215 . 215 ASP A N   56.469334 ? -10.29985    6.954295      -23.368872   1 1723
ATOM   C CA  . ASP A 2 215 . 215 ASP A CA  57.87629  ? -11.237531   5.829672      -23.48659    1 1724
ATOM   C C   . ASP A 2 215 . 215 ASP A C   58.65946  ? -10.623551   4.5089917     -23.015669   1 1725
ATOM   O O   . ASP A 2 215 . 215 ASP A O   67.88923  ? -11.305944   3.6858308     -22.408506   1 1726
ATOM   C CB  . ASP A 2 215 . 215 ASP A CB  66.943726 ? -11.716081   5.710819      -24.936031   1 1727
ATOM   C CG  . ASP A 2 215 . 215 ASP A CG  67.58753  ? -12.667016   6.8360143     -25.33961    1 1728
ATOM   O OD1 . ASP A 2 215 . 215 ASP A OD1 66.47471  ? -13.460516   7.2879558     -24.47414    1 1729
ATOM   O OD2 . ASP A 2 215 . 215 ASP A OD2 65.26133  ? -12.66836    7.23116       -26.523098   1 1730
ATOM   N N   . GLY A 2 216 . 216 GLY A N   60.62063  ? -9.334162    4.3206935     -23.241184   1 1731
ATOM   C CA  . GLY A 2 216 . 216 GLY A CA  58.09607  ? -8.606574    3.1531234     -22.745363   1 1732
ATOM   C C   . GLY A 2 216 . 216 GLY A C   52.574993 ? -8.489797    3.13744       -21.226503   1 1733
ATOM   O O   . GLY A 2 216 . 216 GLY A O   51.195324 ? -8.682177    2.0893383     -20.610332   1 1734
ATOM   N N   . LEU A 2 217 . 217 LEU A N   52.407467 ? -8.257852    4.2956758     -20.615686   1 1735
ATOM   C CA  . LEU A 2 217 . 217 LEU A CA  49.479298 ? -8.234797    4.448061      -19.161812   1 1736
ATOM   C C   . LEU A 2 217 . 217 LEU A C   55.271744 ? -9.59376     4.123236      -18.550213   1 1737
ATOM   O O   . LEU A 2 217 . 217 LEU A O   56.45051  ? -9.664041    3.3081934     -17.630316   1 1738
ATOM   C CB  . LEU A 2 217 . 217 LEU A CB  56.09166  ? -7.7749276   5.869497      -18.80274    1 1739
ATOM   C CG  . LEU A 2 217 . 217 LEU A CG  58.40025  ? -7.8380756   6.205676      -17.299088   1 1740
ATOM   C CD1 . LEU A 2 217 . 217 LEU A CD1 58.79298  ? -7.334814    7.626602      -17.05903    1 1741
ATOM   C CD2 . LEU A 2 217 . 217 LEU A CD2 57.88656  ? -6.989151    5.2603235     -16.455938   1 1742
ATOM   N N   . LEU A 2 218 . 218 LEU A N   57.401157 ? -10.6573105  4.69079       -19.085703   1 1743
ATOM   C CA  . LEU A 2 218 . 218 LEU A CA  57.77236  ? -12.016751   4.4398723     -18.607645   1 1744
ATOM   C C   . LEU A 2 218 . 218 LEU A C   58.227875 ? -12.404784   2.9677281     -18.765705   1 1745
ATOM   O O   . LEU A 2 218 . 218 LEU A O   57.864277 ? -12.889193   2.3531158     -17.823606   1 1746
ATOM   C CB  . LEU A 2 218 . 218 LEU A CB  59.41874  ? -12.991934   5.3473496     -19.371624   1 1747
ATOM   C CG  . LEU A 2 218 . 218 LEU A CG  60.184753 ? -12.838429   6.851074      -19.08063    1 1748
ATOM   C CD1 . LEU A 2 218 . 218 LEU A CD1 68.03845  ? -13.757821   7.639876      -20.000576   1 1749
ATOM   C CD2 . LEU A 2 218 . 218 LEU A CD2 67.14495  ? -13.174478   7.197606      -17.641752   1 1750
ATOM   N N   . SER A 2 219 . 219 SER A N   67.422195 ? -12.10014    2.3713741     -19.905607   1 1751
ATOM   C CA  . SER A 2 219 . 219 SER A CA  64.99773  ? -12.35933    0.9484136     -20.14431    1 1752
ATOM   C C   . SER A 2 219 . 219 SER A C   65.83212  ? -11.584108   0.042748276   -19.193293   1 1753
ATOM   O O   . SER A 2 219 . 219 SER A O   65.10335  ? -12.081468   -1.0087447    -18.790344   1 1754
ATOM   C CB  . SER A 2 219 . 219 SER A CB  67.09572  ? -11.994679   0.6020715     -21.583544   1 1755
ATOM   O OG  . SER A 2 219 . 219 SER A OG  61.683075 ? -12.262504   -0.75500673   -21.868073   1 1756
ATOM   N N   . TYR A 2 220 . 220 TYR A N   59.135567 ? -10.364678   0.41931966    -18.816486   1 1757
ATOM   C CA  . TYR A 2 220 . 220 TYR A CA  60.420097 ? -9.586159    -0.34674466   -17.847565   1 1758
ATOM   C C   . TYR A 2 220 . 220 TYR A C   59.4303   ? -10.158114   -0.22695428   -16.434923   1 1759
ATOM   O O   . TYR A 2 220 . 220 TYR A O   60.838272 ? -10.238616   -1.2371943    -15.743059   1 1760
ATOM   C CB  . TYR A 2 220 . 220 TYR A CB  61.015694 ? -8.122479    0.09055513    -17.896645   1 1761
ATOM   C CG  . TYR A 2 220 . 220 TYR A CG  60.81155  ? -7.2543583   -0.71689403   -16.946247   1 1762
ATOM   C CD1 . TYR A 2 220 . 220 TYR A CD1 61.74272  ? -6.8656263   -2.0248067    -17.289667   1 1763
ATOM   C CD2 . TYR A 2 220 . 220 TYR A CD2 62.298256 ? -6.882394    -0.19074532   -15.697182   1 1764
ATOM   C CE1 . TYR A 2 220 . 220 TYR A CE1 61.90828  ? -6.1070356   -2.806277     -16.395433   1 1765
ATOM   C CE2 . TYR A 2 220 . 220 TYR A CE2 61.59392  ? -6.124431    -0.9615286    -14.796181   1 1766
ATOM   C CZ  . TYR A 2 220 . 220 TYR A CZ  61.719494 ? -5.7364993   -2.267442     -15.149381   1 1767
ATOM   O OH  . TYR A 2 220 . 220 TYR A OH  62.31023  ? -5.0001974   -3.025516     -14.276232   1 1768
ATOM   N N   . GLN A 2 221 . 221 GLN A N   61.297546 ? -10.5948515  0.9493793     -16.03873    1 1769
ATOM   C CA  . GLN A 2 221 . 221 GLN A CA  62.195335 ? -11.256609   1.1583674     -14.751308   1 1770
ATOM   C C   . GLN A 2 221 . 221 GLN A C   62.5813   ? -12.538232   0.3399666     -14.622112   1 1771
ATOM   O O   . GLN A 2 221 . 221 GLN A O   68.11739  ? -12.801215   -0.22449522   -13.566625   1 1772
ATOM   C CB  . GLN A 2 221 . 221 GLN A CB  67.41165  ? -11.559781   2.648398      -14.55179    1 1773
ATOM   C CG  . GLN A 2 221 . 221 GLN A CG  68.18318  ? -10.312968   3.4798505     -14.23744    1 1774
ATOM   C CD  . GLN A 2 221 . 221 GLN A CD  66.528564 ? -10.646742   4.9637756     -13.998402   1 1775
ATOM   O OE1 . GLN A 2 221 . 221 GLN A OE1 66.51119  ? -11.732989   5.430339      -14.253412   1 1776
ATOM   N NE2 . GLN A 2 221 . 221 GLN A NE2 61.93409  ? -9.724151    5.731327      -13.490293   1 1777
ATOM   N N   . ASP A 2 222 . 222 ASP A N   60.86719  ? -13.277687   0.19994834    -15.694557   1 1778
ATOM   C CA  . ASP A 2 222 . 222 ASP A CA  57.673283 ? -14.49303    -0.6196347    -15.721269   1 1779
ATOM   C C   . ASP A 2 222 . 222 ASP A C   53.20617  ? -14.227165   -2.1255012    -15.7898     1 1780
ATOM   O O   . ASP A 2 222 . 222 ASP A O   56.747772 ? -15.141124   -2.937328     -15.639188   1 1781
ATOM   C CB  . ASP A 2 222 . 222 ASP A CB  55.360634 ? -15.378079   -0.16576393   -16.885174   1 1782
ATOM   C CG  . ASP A 2 222 . 222 ASP A CG  57.90627  ? -16.029774   1.195438      -16.637926   1 1783
ATOM   O OD1 . ASP A 2 222 . 222 ASP A OD1 58.55394  ? -16.228394   1.5273591     -15.447477   1 1784
ATOM   O OD2 . ASP A 2 222 . 222 ASP A OD2 58.151375 ? -16.38815    1.8513538     -17.644386   1 1785
ATOM   N N   . SER A 2 223 . 223 SER A N   60.259663 ? -12.98772    -2.536212     -15.990609   1 1786
ATOM   C CA  . SER A 2 223 . 223 SER A CA  60.776855 ? -12.644156   -3.9459453    -16.114052   1 1787
ATOM   C C   . SER A 2 223 . 223 SER A C   60.25363  ? -12.786481   -4.6951847    -14.790971   1 1788
ATOM   O O   . SER A 2 223 . 223 SER A O   59.955616 ? -12.421975   -4.2266173    -13.709618   1 1789
ATOM   C CB  . SER A 2 223 . 223 SER A CB  60.055317 ? -11.251887   -4.1309366    -16.71635    1 1790
ATOM   O OG  . SER A 2 223 . 223 SER A OG  60.782253 ? -10.227018   -3.8794677    -15.779341   1 1791
ATOM   N N   . LEU A 2 224 . 224 LEU A N   59.78329  ? -13.235173   -5.937491     -14.87809    1 1792
ATOM   C CA  . LEU A 2 224 . 224 LEU A CA  60.831905 ? -13.331901   -6.8310885    -13.72704    1 1793
ATOM   C C   . LEU A 2 224 . 224 LEU A C   61.457348 ? -11.963929   -7.0768075    -13.080741   1 1794
ATOM   O O   . LEU A 2 224 . 224 LEU A O   65.21796  ? -11.880895   -7.2029223    -11.866706   1 1795
ATOM   C CB  . LEU A 2 224 . 224 LEU A CB  64.69066  ? -13.981803   -8.142915     -14.183486   1 1796
ATOM   C CG  . LEU A 2 224 . 224 LEU A CG  65.646126 ? -14.188638   -9.173097     -13.062925   1 1797
ATOM   C CD1 . LEU A 2 224 . 224 LEU A CD1 63.921047 ? -14.756624   -10.462979    -13.652115   1 1798
ATOM   C CD2 . LEU A 2 224 . 224 LEU A CD2 62.75763  ? -15.162081   -8.673237     -11.993197   1 1799
ATOM   N N   . SER A 2 225 . 225 SER A N   56.911606 ? -10.890998   -7.12213      -13.865416   1 1800
ATOM   C CA  . SER A 2 225 . 225 SER A CA  56.08672  ? -9.540011    -7.330406     -13.351118   1 1801
ATOM   C C   . SER A 2 225 . 225 SER A C   53.782143 ? -9.100962    -6.199784     -12.433588   1 1802
ATOM   O O   . SER A 2 225 . 225 SER A O   49.625538 ? -8.567193    -6.476924     -11.362622   1 1803
ATOM   C CB  . SER A 2 225 . 225 SER A CB  49.738743 ? -8.540677    -7.4951468    -14.498686   1 1804
ATOM   O OG  . SER A 2 225 . 225 SER A OG  48.873024 ? -8.597493    -6.410506     -15.389043   1 1805
ATOM   N N   . CYS A 2 226 . 226 CYS A N   52.67942  ? -9.367561    -4.954882     -12.79694    1 1806
ATOM   C CA  . CYS A 2 226 . 226 CYS A CA  54.25979  ? -9.06331     -3.8017657    -11.965452   1 1807
ATOM   C C   . CYS A 2 226 . 226 CYS A C   53.71318  ? -9.8210745   -3.8732822    -10.642713   1 1808
ATOM   O O   . CYS A 2 226 . 226 CYS A O   55.335556 ? -9.212095    -3.8444674    -9.577722    1 1809
ATOM   C CB  . CYS A 2 226 . 226 CYS A CB  55.870712 ? -9.3998      -2.5258505    -12.736953   1 1810
ATOM   S SG  . CYS A 2 226 . 226 CYS A SG  55.260994 ? -8.731552    -1.0608233    -11.934465   1 1811
ATOM   N N   . ARG A 2 227 . 227 ARG A N   54.593075 ? -11.109595   -4.099301     -10.672223   1 1812
ATOM   C CA  . ARG A 2 227 . 227 ARG A CA  55.38044  ? -11.955727   -4.218424     -9.47491     1 1813
ATOM   C C   . ARG A 2 227 . 227 ARG A C   56.380905 ? -11.516268   -5.3565283    -8.556997    1 1814
ATOM   O O   . ARG A 2 227 . 227 ARG A O   54.84581  ? -11.465513   -5.188881     -7.3413024   1 1815
ATOM   C CB  . ARG A 2 227 . 227 ARG A CB  56.32533  ? -13.414613   -4.386347     -9.910131    1 1816
ATOM   C CG  . ARG A 2 227 . 227 ARG A CG  57.394695 ? -13.9333315  -3.1349792    -10.623472   1 1817
ATOM   C CD  . ARG A 2 227 . 227 ARG A CD  64.57825  ? -15.307404   -3.4016416    -11.228517   1 1818
ATOM   N NE  . ARG A 2 227 . 227 ARG A NE  64.0132   ? -15.8325615  -2.2028086    -11.886196   1 1819
ATOM   C CZ  . ARG A 2 227 . 227 ARG A CZ  64.28096  ? -16.905039   -2.1197314    -12.645725   1 1820
ATOM   N NH1 . ARG A 2 227 . 227 ARG A NH1 63.189686 ? -17.646122   -3.157577     -12.906101   1 1821
ATOM   N NH2 . ARG A 2 227 . 227 ARG A NH2 63.084976 1 -17.263569   -0.98916066   -13.158601   1 1822
ATOM   N N   . LEU A 2 228 . 228 LEU A N   62.928474 ? -11.109893   -6.488506     -9.1267395   1 1823
ATOM   C CA  . LEU A 2 228 . 228 LEU A CA  60.143078 ? -10.610725   -7.634087     -8.36418     1 1824
ATOM   C C   . LEU A 2 228 . 228 LEU A C   60.125893 ? -9.297934    -7.3381023    -7.638673    1 1825
ATOM   O O   . LEU A 2 228 . 228 LEU A O   58.37028  ? -9.114879    -7.846034     -6.538902    1 1826
ATOM   C CB  . LEU A 2 228 . 228 LEU A CB  58.752228 ? -10.439041   -8.844766     -9.28803     1 1827
ATOM   C CG  . LEU A 2 228 . 228 LEU A CG  59.56689  ? -11.747152   -9.549128     -9.681234    1 1828
ATOM   C CD1 . LEU A 2 228 . 228 LEU A CD1 57.528812 ? -11.443164   -10.629837    -10.715481   1 1829
ATOM   C CD2 . LEU A 2 228 . 228 LEU A CD2 57.164753 ? -12.430053   -10.214128    -8.489496    1 1830
ATOM   N N   . VAL A 2 229 . 229 VAL A N   57.038082 ? -8.408411    -6.522595     -8.195642    1 1831
ATOM   C CA  . VAL A 2 229 . 229 VAL A CA  58.703423 ? -7.165659    -6.1101513    -7.518606    1 1832
ATOM   C C   . VAL A 2 229 . 229 VAL A C   59.323727 ? -7.4746413   -5.3819237    -6.2159915   1 1833
ATOM   O O   . VAL A 2 229 . 229 VAL A O   58.6424   ? -6.897918    -5.705112     -5.1766715   1 1834
ATOM   C CB  . VAL A 2 229 . 229 VAL A CB  58.086067 ? -6.294759    -5.24342      -8.4448185   1 1835
ATOM   C CG1 . VAL A 2 229 . 229 VAL A CG1 58.024643 ? -5.665854    -6.0932837    -9.551331    1 1836
ATOM   C CG2 . VAL A 2 229 . 229 VAL A CG2 58.245895 ? -5.140143    -4.543689     -7.7119613   1 1837
ATOM   N N   . PHE A 2 230 . 230 PHE A N   57.9735   ? -8.413698    -4.458086     -6.24328     1 1838
ATOM   C CA  . PHE A 2 230 . 230 PHE A CA  59.598396 ? -8.783461    -3.692154     -5.053072    1 1839
ATOM   C C   . PHE A 2 230 . 230 PHE A C   60.144    ? -9.615307    -4.509921     -4.0685096   1 1840
ATOM   O O   . PHE A 2 230 . 230 PHE A O   67.26197  ? -9.407638    -4.4011264    -2.8650248   1 1841
ATOM   C CB  . PHE A 2 230 . 230 PHE A CB  66.86244  ? -9.475155    -2.3980217    -5.455532    1 1842
ATOM   C CG  . PHE A 2 230 . 230 PHE A CG  67.04341  ? -8.5246525   -1.448184     -6.1575613   1 1843
ATOM   C CD1 . PHE A 2 230 . 230 PHE A CD1 65.3539   ? -7.6507444   -0.649087     -5.409769    1 1844
ATOM   C CD2 . PHE A 2 230 . 230 PHE A CD2 65.90339  ? -8.455537    -1.4403536    -7.5593414   1 1845
ATOM   C CE1 . PHE A 2 230 . 230 PHE A CE1 62.139725 ? -6.678351    0.13077915    -6.062144    1 1846
ATOM   C CE2 . PHE A 2 230 . 230 PHE A CE2 63.081055 ? -7.484588    -0.6718718    -8.22177     1 1847
ATOM   C CZ  . PHE A 2 230 . 230 PHE A CZ  60.08839  ? -6.5914884   0.1107838     -7.4703054   1 1848
ATOM   N N   . LEU A 2 231 . 231 LEU A N   53.901577 ? -10.470092   -5.393431     -4.5486164   1 1849
ATOM   C CA  . LEU A 2 231 . 231 LEU A CA  55.182602 ? -11.182847   -6.344824     -3.6894813   1 1850
ATOM   C C   . LEU A 2 231 . 231 LEU A C   53.654743 ? -10.201965   -7.2649007    -2.9524858   1 1851
ATOM   O O   . LEU A 2 231 . 231 LEU A O   57.597828 ? -10.349629   -7.496568     -1.7527472   1 1852
ATOM   C CB  . LEU A 2 231 . 231 LEU A CB  57.76308  ? -12.158998   -7.1488457    -4.5574336   1 1853
ATOM   C CG  . LEU A 2 231 . 231 LEU A CG  57.527817 ? -13.09942    -8.054702     -3.745839    1 1854
ATOM   C CD1 . LEU A 2 231 . 231 LEU A CD1 58.47752  ? -13.808859   -9.039516     -4.66989     1 1855
ATOM   C CD2 . LEU A 2 231 . 231 LEU A CD2 58.93578  ? -14.170291   -7.24885      -3.0194237   1 1856
ATOM   N N   . LEU A 2 232 . 232 LEU A N   58.354927 ? -9.196839    -7.764904     -3.657734    1 1857
ATOM   C CA  . LEU A 2 232 . 232 LEU A CA  57.92693  ? -8.160693    -8.616559     -3.0796585   1 1858
ATOM   C C   . LEU A 2 232 . 232 LEU A C   58.324837 ? -7.3371186   -7.8666945    -2.0383153   1 1859
ATOM   O O   . LEU A 2 232 . 232 LEU A O   59.008884 ? -7.030963    -8.442134     -0.99770623  1 1860
ATOM   C CB  . LEU A 2 232 . 232 LEU A CB  57.561367 ? -7.277224    -9.161483     -4.20833     1 1861
ATOM   C CG  . LEU A 2 232 . 232 LEU A CG  58.7755   ? -6.1718125   -10.120151    -3.7279346   1 1862
ATOM   C CD1 . LEU A 2 232 . 232 LEU A CD1 59.425735 ? -5.260088    -10.482603    -4.8938494   1 1863
ATOM   C CD2 . LEU A 2 232 . 232 LEU A CD2 68.07971  ? -6.7526217   -11.409552    -3.1516533   1 1864
ATOM   N N   . MET A 2 233 . 233 MET A N   67.540565 ? -7.016913    -6.6063967    -2.2792156   1 1865
ATOM   C CA  . MET A 2 233 . 233 MET A CA  67.94535  ? -6.342427    -5.7713504    -1.2838681   1 1866
ATOM   C C   . MET A 2 233 . 233 MET A C   66.0271   ? -7.1577873   -5.682029     0.0072262455 1 1867
ATOM   O O   . MET A 2 233 . 233 MET A O   66.120674 ? -6.611824    -5.9360666    1.0762739    1 1868
ATOM   C CB  . MET A 2 233 . 233 MET A CB  63.382114 ? -6.0709653   -4.377552     -1.8562267   1 1869
ATOM   C CG  . MET A 2 233 . 233 MET A CG  58.82097  ? -5.2779746   -3.50798      -0.8719216   1 1870
ATOM   S SD  . MET A 2 233 . 233 MET A SD  58.66123  ? -5.2695975   -1.7405802    -1.2350224   1 1871
ATOM   C CE  . MET A 2 233 . 233 MET A CE  55.551865 ? -6.963302    -1.3057619    -0.8316939   1 1872
ATOM   N N   . GLN A 2 234 . 234 GLN A N   56.4332   ? -8.452607    -5.406251     -0.08819586  1 1873
ATOM   C CA  . GLN A 2 234 . 234 GLN A CA  56.295837 ? -9.331107    -5.345456     1.0858679    1 1874
ATOM   C C   . GLN A 2 234 . 234 GLN A C   58.266712 ? -9.350642    -6.6670623    1.8437532    1 1875
ATOM   O O   . GLN A 2 234 . 234 GLN A O   58.85035  ? -9.2364      -6.6828227    3.0701444    1 1876
ATOM   C CB  . GLN A 2 234 . 234 GLN A CB  58.698063 ? -10.762746   -4.9630957    0.6730191    1 1877
ATOM   C CG  . GLN A 2 234 . 234 GLN A CG  60.847153 ? -10.897541   -3.5756037    0.029464358  1 1878
ATOM   C CD  . GLN A 2 234 . 234 GLN A CD  61.22651  ? -10.418527   -2.4207149    0.9041099    1 1879
ATOM   O OE1 . GLN A 2 234 . 234 GLN A OE1 60.659397 ? -10.253828   -2.533764     2.1047003    1 1880
ATOM   N NE2 . GLN A 2 234 . 234 GLN A NE2 60.09288  ? -10.1643715  -1.2877928    0.29960775   1 1881
ATOM   N N   . TYR A 2 235 . 235 TYR A N   60.6012   ? -9.422679    -7.779987     1.1315082    1 1882
ATOM   C CA  . TYR A 2 235 . 235 TYR A CA  61.08707  ? -9.370319    -9.103743     1.7473193    1 1883
ATOM   C C   . TYR A 2 235 . 235 TYR A C   60.330017 ? -8.041992    -9.363552     2.4555078    1 1884
ATOM   O O   . TYR A 2 235 . 235 TYR A O   61.621536 ? -8.039178    -9.81176      3.6008227    1 1885
ATOM   C CB  . TYR A 2 235 . 235 TYR A CB  62.00038  ? -9.63498     -10.175322    0.69048154   1 1886
ATOM   C CG  . TYR A 2 235 . 235 TYR A CG  68.647545 ? -9.480125    -11.580886    1.241528     1 1887
ATOM   C CD1 . TYR A 2 235 . 235 TYR A CD1 68.40862  ? -10.467306   -12.112411    2.0900407    1 1888
ATOM   C CD2 . TYR A 2 235 . 235 TYR A CD2 68.806984 ? -8.319901    -12.333056    0.9654536    1 1889
ATOM   C CE1 . TYR A 2 235 . 235 TYR A CE1 67.294785 ? -10.305271   -13.388032    2.6612153    1 1890
ATOM   C CE2 . TYR A 2 235 . 235 TYR A CE2 67.429695 ? -8.149188    -13.607264    1.5296404    1 1891
ATOM   C CZ  . TYR A 2 235 . 235 TYR A CZ  64.30224  ? -9.141924    -14.133451    2.3738465    1 1892
ATOM   O OH  . TYR A 2 235 . 235 TYR A OH  64.40607  ? -8.984868    -15.382363    2.9379687    1 1893
ATOM   N N   . CYS A 2 236 . 236 CYS A N   61.939846 ? -6.918142    -9.064515     1.820754     1 1894
ATOM   C CA  . CYS A 2 236 . 236 CYS A CA  56.225292 ? -5.599035    -9.309032     2.4056711    1 1895
ATOM   C C   . CYS A 2 236 . 236 CYS A C   57.261234 ? -5.349568    -8.458027     3.6503222    1 1896
ATOM   O O   . CYS A 2 236 . 236 CYS A O   56.259346 ? -4.811841    -8.9618225    4.635682     1 1897
ATOM   C CB  . CYS A 2 236 . 236 CYS A CB  59.654724 ? -4.5221744   -9.052814     1.3490422    1 1898
ATOM   S SG  . CYS A 2 236 . 236 CYS A SG  59.936165 ? -4.5569563   -10.312709    0.049426205  1 1899
ATOM   N N   . VAL A 2 237 . 237 VAL A N   59.907555 ? -5.7646356   -7.2090836    3.6213114    1 1900
ATOM   C CA  . VAL A 2 237 . 237 VAL A CA  61.29092  ? -5.6837316   -6.322957     4.784795     1 1901
ATOM   C C   . VAL A 2 237 . 237 VAL A C   61.67646  ? -6.5690722   -6.8420177    5.909395     1 1902
ATOM   O O   . VAL A 2 237 . 237 VAL A O   61.08353  ? -6.095623    -7.0136127    7.031323     1 1903
ATOM   C CB  . VAL A 2 237 . 237 VAL A CB  60.785736 ? -6.0436683   -4.8790216    4.3959975    1 1904
ATOM   C CG1 . VAL A 2 237 . 237 VAL A CG1 61.13751  ? -4.994045    -4.2923856    3.4504414    1 1905
ATOM   C CG2 . VAL A 2 237 . 237 VAL A CG2 61.737778 ? -6.1167417   -3.9707654    5.6193132    1 1906
ATOM   N N   . ALA A 2 238 . 238 ALA A N   60.488487 ? -7.820586    -7.1710067    5.6217527    1 1907
ATOM   C CA  . ALA A 2 238 . 238 ALA A CA  61.45438  ? -8.744593    -7.705452     6.615032     1 1908
ATOM   C C   . ALA A 2 238 . 238 ALA A C   61.723675 ? -8.255375    -9.02952      7.2155156    1 1909
ATOM   O O   . ALA A 2 238 . 238 ALA A O   68.59144  ? -8.248843    -9.18813      8.436787     1 1910
ATOM   C CB  . ALA A 2 238 . 238 ALA A CB  67.903366 ? -10.106256   -7.8491116    5.9563417    1 1911
ATOM   N N   . ALA A 2 239 . 239 ALA A N   68.50923  ? -7.7604237   -9.946449     6.387143     1 1912
ATOM   C CA  . ALA A 2 239 . 239 ALA A CA  67.03459  ? -7.174415    -11.203742    6.839733     1 1913
ATOM   C C   . ALA A 2 239 . 239 ALA A C   66.66463  ? -5.9822025   -10.972511    7.7753344    1 1914
ATOM   O O   . ALA A 2 239 . 239 ALA A O   61.45828  ? -5.8410926   -11.685102    8.762606     1 1915
ATOM   C CB  . ALA A 2 239 . 239 ALA A CB  60.328136 ? -6.780194    -12.027494    5.6166816    1 1916
ATOM   N N   . ASN A 2 240 . 240 ASN A N   58.17692  ? -5.168182    -9.956621     7.5098495    1 1917
ATOM   C CA  . ASN A 2 240 . 240 ASN A CA  53.374447 ? -4.0633516   -9.614668     8.391554     1 1918
ATOM   C C   . ASN A 2 240 . 240 ASN A C   55.41312  ? -4.5358443   -9.162441     9.779154     1 1919
ATOM   O O   . ASN A 2 240 . 240 ASN A O   54.5478   ? -4.012009    -9.655087     10.776246    1 1920
ATOM   C CB  . ASN A 2 240 . 240 ASN A CB  58.798958 ? -3.1694076   -8.58019      7.704451     1 1921
ATOM   C CG  . ASN A 2 240 . 240 ASN A CG  59.969444 ? -1.9345545   -8.280046     8.532756     1 1922
ATOM   O OD1 . ASN A 2 240 . 240 ASN A OD1 59.305668 ? -1.7388134   -7.182636     9.018077     1 1923
ATOM   N ND2 . ASN A 2 240 . 240 ASN A ND2 61.07961  ? -1.0908581   -9.260916     8.7353325    1 1924
ATOM   N N   . TYR A 2 241 . 241 TYR A N   61.729176 ? -5.555237    -8.325607     9.856178     1 1925
ATOM   C CA  . TYR A 2 241 . 241 TYR A CA  61.082005 ? -6.144143    -7.938095     11.148832    1 1926
ATOM   C C   . TYR A 2 241 . 241 TYR A C   60.577713 ? -6.7631774   -9.122112     11.889207    1 1927
ATOM   O O   . TYR A 2 241 . 241 TYR A O   61.01947  ? -6.6167274   -9.228826     13.106773    1 1928
ATOM   C CB  . TYR A 2 241 . 241 TYR A CB  61.480366 ? -7.189064    -6.8461843    10.9372015   1 1929
ATOM   C CG  . TYR A 2 241 . 241 TYR A CG  60.590508 ? -6.5985036   -5.466504     10.702403    1 1930
ATOM   C CD1 . TYR A 2 241 . 241 TYR A CD1 62.011673 ? -6.0092945   -4.761055     11.772995    1 1931
ATOM   C CD2 . TYR A 2 241 . 241 TYR A CD2 62.385643 ? -6.6647286   -4.8659363    9.437153     1 1932
ATOM   C CE1 . TYR A 2 241 . 241 TYR A CE1 70.53535  ? -5.4752035   -3.4787607    11.569267    1 1933
ATOM   C CE2 . TYR A 2 241 . 241 TYR A CE2 70.76956  ? -6.1358423   -3.5850203    9.219946     1 1934
ATOM   C CZ  . TYR A 2 241 . 241 TYR A CZ  71.02091  ? -5.537165    -2.890972     10.2850275   1 1935
ATOM   O OH  . TYR A 2 241 . 241 TYR A OH  70.347885 ? -5.023442    -1.6351137    10.077816    1 1936
ATOM   N N   . TYR A 2 242 . 242 TYR A N   70.34465  ? -7.3842363   -10.042114    11.191526    1 1937
ATOM   C CA  . TYR A 2 242 . 242 TYR A CA  68.34871  ? -7.960341    -11.232704    11.808598    1 1938
ATOM   C C   . TYR A 2 242 . 242 TYR A C   67.80167  ? -6.906669    -12.254928    12.230863    1 1939
ATOM   O O   . TYR A 2 242 . 242 TYR A O   67.15815  ? -7.1072483   -12.9320755   13.237021    1 1940
ATOM   C CB  . TYR A 2 242 . 242 TYR A CB  62.719006 ? -9.026438    -11.823895    10.891447    1 1941
ATOM   C CG  . TYR A 2 242 . 242 TYR A CG  64.6596   ? -10.38314    -11.183849    11.149753    1 1942
ATOM   C CD1 . TYR A 2 242 . 242 TYR A CD1 65.17664  ? -11.3313675  -11.855187    11.941354    1 1943
ATOM   C CD2 . TYR A 2 242 . 242 TYR A CD2 65.89112  ? -10.673775   -9.898467     10.656058    1 1944
ATOM   C CE1 . TYR A 2 242 . 242 TYR A CE1 66.075035 ? -12.565397   -11.253155    12.239557    1 1945
ATOM   C CE2 . TYR A 2 242 . 242 TYR A CE2 66.21168  ? -11.897521   -9.280463     10.951729    1 1946
ATOM   C CZ  . TYR A 2 242 . 242 TYR A CZ  67.206665 ? -12.839661   -9.959324     11.746007    1 1947
ATOM   O OH  . TYR A 2 242 . 242 TYR A OH  67.50043  ? -14.033356   -9.359527     12.0554085   1 1948
ATOM   N N   . TRP A 2 243 . 243 TRP A N   67.30727  ? -5.7720795   -12.327821    11.5632715   1 1949
ATOM   C CA  . TRP A 2 243 . 243 TRP A CA  67.0768   ? -4.6524506   -13.136547    12.050386    1 1950
ATOM   C C   . TRP A 2 243 . 243 TRP A C   67.20271  ? -3.9719307   -12.5231695   13.271151    1 1951
ATOM   O O   . TRP A 2 243 . 243 TRP A O   67.39086  ? -3.6171765   -13.266679    14.186419    1 1952
ATOM   C CB  . TRP A 2 243 . 243 TRP A CB  66.57092  ? -3.6669059   -13.399634    10.9156065   1 1953
ATOM   C CG  . TRP A 2 243 . 243 TRP A CG  66.99859  ? -4.0363874   -14.62688     10.145732    1 1954
ATOM   C CD1 . TRP A 2 243 . 243 TRP A CD1 66.600975 ? -4.51956     -14.673964    8.891904     1 1955
ATOM   C CD2 . TRP A 2 243 . 243 TRP A CD2 69.53775  ? -4.007146    -16.011408    10.625124    1 1956
ATOM   N NE1 . TRP A 2 243 . 243 TRP A NE1 69.462906 ? -4.8184996   -16.000431    8.5591135    1 1957
ATOM   C CE2 . TRP A 2 243 . 243 TRP A CE2 69.57883  ? -4.52601     -16.837736    9.60161      1 1958
ATOM   C CE3 . TRP A 2 243 . 243 TRP A CE3 68.17064  ? -3.6082385   -16.626305    11.82754     1 1959
ATOM   C CZ2 . TRP A 2 243 . 243 TRP A CZ2 68.74019  ? -4.6649117   -18.241152    9.764682     1 1960
ATOM   C CZ3 . TRP A 2 243 . 243 TRP A CZ3 68.27523  ? -3.7413547   -18.02175     11.998218    1 1961
ATOM   C CH2 . TRP A 2 243 . 243 TRP A CH2 69.58175  ? -4.273492    -18.81844     10.971045    1 1962
ATOM   N N   . LEU A 2 244 . 244 LEU A N   64.68376  ? -3.8804343   -11.214052    13.354917    1 1963
ATOM   C CA  . LEU A 2 244 . 244 LEU A CA  62.726273 ? -3.4581268   -10.544298    14.587745    1 1964
ATOM   C C   . LEU A 2 244 . 244 LEU A C   63.50246  ? -4.4155817   -10.856913    15.742556    1 1965
ATOM   O O   . LEU A 2 244 . 244 LEU A O   63.633286 ? -3.9732985   -11.130423    16.856337    1 1966
ATOM   C CB  . LEU A 2 244 . 244 LEU A CB  64.7957   ? -3.3742447   -9.026995     14.360724    1 1967
ATOM   C CG  . LEU A 2 244 . 244 LEU A CG  64.58796  ? -2.21809     -8.5598955    13.463199    1 1968
ATOM   C CD1 . LEU A 2 244 . 244 LEU A CD1 64.48959  ? -2.4102755   -7.088703     13.101878    1 1969
ATOM   C CD2 . LEU A 2 244 . 244 LEU A CD2 64.83699  ? -0.8733929   -8.689911     14.175785    1 1970
ATOM   N N   . LEU A 2 245 . 245 LEU A N   65.55259  ? -5.712361    -10.892637    15.472213    1 1971
ATOM   C CA  . LEU A 2 245 . 245 LEU A CA  65.39675  ? -6.7091866   -11.310752    16.45614     1 1972
ATOM   C C   . LEU A 2 245 . 245 LEU A C   64.954506 ? -6.513074    -12.7714      16.87821     1 1973
ATOM   O O   . LEU A 2 245 . 245 LEU A O   64.973816 ? -6.558684    -13.068053    18.067368    1 1974
ATOM   C CB  . LEU A 2 245 . 245 LEU A CB  65.302315 ? -8.119635    -11.066831    15.896362    1 1975
ATOM   C CG  . LEU A 2 245 . 245 LEU A CG  64.3117   ? -9.261618    -11.527995    16.820454    1 1976
ATOM   C CD1 . LEU A 2 245 . 245 LEU A CD1 65.091415 ? -10.611466   -11.298493    16.14146     1 1977
ATOM   C CD2 . LEU A 2 245 . 245 LEU A CD2 65.29249  ? -9.266063    -10.769759    18.142624    1 1978
ATOM   N N   . VAL A 2 246 . 246 VAL A N   67.788475 ? -6.267027    -13.6732645   15.935431    1 1979
ATOM   C CA  . VAL A 2 246 . 246 VAL A CA  66.7743   ? -5.9957905   -15.090907    16.225916    1 1980
ATOM   C C   . VAL A 2 246 . 246 VAL A C   67.04868  ? -4.7603784   -15.244648    17.105202    1 1981
ATOM   O O   . VAL A 2 246 . 246 VAL A O   66.15308  ? -4.8204637   -15.985075    18.08139     1 1982
ATOM   C CB  . VAL A 2 246 . 246 VAL A CB  66.04727  ? -5.8599844   -15.910296    14.931699    1 1983
ATOM   C CG1 . VAL A 2 246 . 246 VAL A CG1 63.907475 ? -7.218099    -16.075872    14.250715    1 1984
ATOM   C CG2 . VAL A 2 246 . 246 VAL A CG2 60.83175  ? -5.3088036   -17.316763    15.189199    1 1985
ATOM   N N   . GLU A 2 247 . 247 GLU A N   62.46904  ? -3.679801    -14.527491    16.823244    1 1986
ATOM   C CA  . GLU A 2 247 . 247 GLU A CA  59.16829  ? -2.4816103   -14.519277    17.662804    1 1987
ATOM   C C   . GLU A 2 247 . 247 GLU A C   60.906853 ? -2.7965307   -14.0492325   19.078295    1 1988
ATOM   O O   . GLU A 2 247 . 247 GLU A O   56.948532 ? -2.373281    -14.671123    20.055359    1 1989
ATOM   C CB  . GLU A 2 247 . 247 GLU A CB  59.55158  ? -1.4143049   -13.600083    17.05984     1 1990
ATOM   C CG  . GLU A 2 247 . 247 GLU A CG  59.202026 ? -0.6064489   -14.273315    15.965671    1 1991
ATOM   C CD  . GLU A 2 247 . 247 GLU A CD  58.783688 ? 0.42513204   -15.28027     16.507885    1 1992
ATOM   O OE1 . GLU A 2 247 . 247 GLU A OE1 60.720806 ? 1.098631     -15.941203    15.696248    1 1993
ATOM   O OE2 . GLU A 2 247 . 247 GLU A OE2 61.591793 ? 0.58727777   -15.40346     17.731901    1 1994
ATOM   N N   . GLY A 2 248 . 248 GLY A N   60.421646 ? -3.591887    -13.012281    19.214907    1 1995
ATOM   C CA  . GLY A 2 248 . 248 GLY A CA  59.504818 ? -4.028073    -12.501672    20.500856    1 1996
ATOM   C C   . GLY A 2 248 . 248 GLY A C   59.904266 ? -4.862149    -13.514286    21.283       1 1997
ATOM   O O   . GLY A 2 248 . 248 GLY A O   60.41888  ? -4.59079     -13.778907    22.459286    1 1998
ATOM   N N   . VAL A 2 249 . 249 VAL A N   60.66035  ? -5.8312206   -14.143029    20.630013    1 1999
ATOM   C CA  . VAL A 2 249 . 249 VAL A CA  62.83068  ? -6.685856    -15.174272    21.23525     1 2000
ATOM   C C   . VAL A 2 249 . 249 VAL A C   63.465614 ? -5.869973    -16.394754    21.639973    1 2001
ATOM   O O   . VAL A 2 249 . 249 VAL A O   66.90137  ? -6.066661    -16.928497    22.732473    1 2002
ATOM   C CB  . VAL A 2 249 . 249 VAL A CB  66.97531  ? -7.825081    -15.56756     20.276999    1 2003
ATOM   C CG1 . VAL A 2 249 . 249 VAL A CG1 67.03517  ? -8.82129     -14.41677     20.1049      1 2004
ATOM   C CG2 . VAL A 2 249 . 249 VAL A CG2 66.282234 ? -8.624372    -16.768398    20.779396    1 2005
ATOM   N N   . TYR A 2 250 . 250 TYR A N   67.10337  ? -4.956945    -16.831182    20.793114    1 2006
ATOM   C CA  . TYR A 2 250 . 250 TYR A CA  66.44841  ? -4.082926    -17.963919    21.084274    1 2007
ATOM   C C   . TYR A 2 250 . 250 TYR A C   64.54868  ? -3.1871946   -17.693434    22.29177     1 2008
ATOM   O O   . TYR A 2 250 . 250 TYR A O   64.91631  ? -3.1571321   -18.500582    23.222092    1 2009
ATOM   C CB  . TYR A 2 250 . 250 TYR A CB  64.82919  ? -3.2500994   -18.279633    19.841656    1 2010
ATOM   C CG  . TYR A 2 250 . 250 TYR A CG  65.04051  ? -2.3033957   -19.43962     20.049337    1 2011
ATOM   C CD1 . TYR A 2 250 . 250 TYR A CD1 66.2399   ? -2.8127787   -20.740696    20.197647    1 2012
ATOM   C CD2 . TYR A 2 250 . 250 TYR A CD2 64.13392  ? -0.9133814   -19.224922    20.119724    1 2013
ATOM   C CE1 . TYR A 2 250 . 250 TYR A CE1 63.202858 ? -1.9478792   -21.821573    20.411253    1 2014
ATOM   C CE2 . TYR A 2 250 . 250 TYR A CE2 63.05171  ? -0.04494133  -20.295927    20.323414    1 2015
ATOM   C CZ  . TYR A 2 250 . 250 TYR A CZ  63.25315  ? -0.56029224  -21.59691     20.465633    1 2016
ATOM   O OH  . TYR A 2 250 . 250 TYR A OH  64.038445 ? 0.2946683    -22.651001    20.660706    1 2017
ATOM   N N   . LEU A 2 251 . 251 LEU A N   63.85938  ? -2.548241    -16.549755    22.333706    1 2018
ATOM   C CA  . LEU A 2 251 . 251 LEU A CA  63.255436 ? -1.7054247   -16.140944    23.454872    1 2019
ATOM   C C   . LEU A 2 251 . 251 LEU A C   63.452183 ? -2.4968474   -16.057238    24.759966    1 2020
ATOM   O O   . LEU A 2 251 . 251 LEU A O   63.729485 ? -2.061057    -16.589365    25.784723    1 2021
ATOM   C CB  . LEU A 2 251 . 251 LEU A CB  62.812    ? -1.0616454   -14.793929    23.11092     1 2022
ATOM   C CG  . LEU A 2 251 . 251 LEU A CG  64.00883  ? -0.1593032   -14.232819    24.219347    1 2023
ATOM   C CD1 . LEU A 2 251 . 251 LEU A CD1 64.36924  ? 0.38159743   -12.876921    23.794712    1 2024
ATOM   C CD2 . LEU A 2 251 . 251 LEU A CD2 69.24006  ? 1.0251712    -15.152436    24.510303    1 2025
ATOM   N N   . TYR A 2 252 . 252 TYR A N   68.56887  ? -3.6657724   -15.462767    24.73241     1 2026
ATOM   C CA  . TYR A 2 252 . 252 TYR A CA  68.58224  ? -4.5374045   -15.398684    25.897976    1 2027
ATOM   C C   . TYR A 2 252 . 252 TYR A C   67.938705 ? -4.9424343   -16.785318    26.380854    1 2028
ATOM   O O   . TYR A 2 252 . 252 TYR A O   68.3389   ? -4.8715024   -17.065926    27.578289    1 2029
ATOM   C CB  . TYR A 2 252 . 252 TYR A CB  68.24337  ? -5.775275    -14.574364    25.547647    1 2030
ATOM   C CG  . TYR A 2 252 . 252 TYR A CG  66.13401  ? -6.769562    -14.506095    26.68721     1 2031
ATOM   C CD1 . TYR A 2 252 . 252 TYR A CD1 66.020966 ? -6.462935    -13.754416    27.83043     1 2032
ATOM   C CD2 . TYR A 2 252 . 252 TYR A CD2 60.432644 ? -7.9778056   -15.229925    26.63493     1 2033
ATOM   C CE1 . TYR A 2 252 . 252 TYR A CE1 61.385464 ? -7.350189    -13.724288    28.916794    1 2034
ATOM   C CE2 . TYR A 2 252 . 252 TYR A CE2 61.48596  ? -8.869774    -15.1978      27.714382    1 2035
ATOM   C CZ  . TYR A 2 252 . 252 TYR A CZ  63.962196 ? -8.557145    -14.446102    28.853184    1 2036
ATOM   O OH  . TYR A 2 252 . 252 TYR A OH  63.102436 ? -9.425332    -14.414791    29.918522    1 2037
ATOM   N N   . THR A 2 253 . 253 THR A N   62.801136 ? -5.2985835   -17.663288    25.456392    1 2038
ATOM   C CA  . THR A 2 253 . 253 THR A CA  63.41666  ? -5.7138615   -19.030367    25.777828    1 2039
ATOM   C C   . THR A 2 253 . 253 THR A C   64.177574 ? -4.5740466   -19.835121    26.398624    1 2040
ATOM   O O   . THR A 2 253 . 253 THR A O   63.728416 ? -4.78976     -20.519842    27.389502    1 2041
ATOM   C CB  . THR A 2 253 . 253 THR A CB  63.287067 ? -6.258157    -19.735802    24.538876    1 2042
ATOM   O OG1 . THR A 2 253 . 253 THR A OG1 63.312412 ? -7.23869     -18.962317    23.907747    1 2043
ATOM   C CG2 . THR A 2 253 . 253 THR A CG2 63.69145  ? -6.945492    -21.03406     24.905226    1 2044
ATOM   N N   . LEU A 2 254 . 254 LEU A N   62.90017  ? -3.3579252   -19.708643    25.897568    1 2045
ATOM   C CA  . LEU A 2 254 . 254 LEU A CA  64.03508  ? -2.174894    -20.342873    26.488058    1 2046
ATOM   C C   . LEU A 2 254 . 254 LEU A C   64.208496 ? -1.8642174   -19.842508    27.90096     1 2047
ATOM   O O   . LEU A 2 254 . 254 LEU A O   65.46362  ? -1.3883696   -20.607412    28.73515     1 2048
ATOM   C CB  . LEU A 2 254 . 254 LEU A CB  64.08592  ? -0.95372796  -20.076906    25.603397    1 2049
ATOM   C CG  . LEU A 2 254 . 254 LEU A CG  64.378914 ? -0.88121647  -20.890558    24.307272    1 2050
ATOM   C CD1 . LEU A 2 254 . 254 LEU A CD1 62.191032 ? 0.36751077   -20.445532    23.553953    1 2051
ATOM   C CD2 . LEU A 2 254 . 254 LEU A CD2 62.364597 ? -0.768726    -22.384373    24.568962    1 2052
ATOM   N N   . LEU A 2 255 . 255 LEU A N   62.497704 ? -2.108991    -18.58041     28.17001     1 2053
ATOM   C CA  . LEU A 2 255 . 255 LEU A CA  64.68711  ? -1.8415452   -17.99879     29.485306    1 2054
ATOM   C C   . LEU A 2 255 . 255 LEU A C   59.369286 ? -2.9495127   -18.288128    30.501657    1 2055
ATOM   O O   . LEU A 2 255 . 255 LEU A O   56.467915 ? -2.6580634   -18.408558    31.691582    1 2056
ATOM   C CB  . LEU A 2 255 . 255 LEU A CB  57.22947  ? -1.6549803   -16.485998    29.315147    1 2057
ATOM   C CG  . LEU A 2 255 . 255 LEU A CG  56.17043  ? -0.35174143  -16.080624    28.608536    1 2058
ATOM   C CD1 . LEU A 2 255 . 255 LEU A CD1 57.241417 ? -0.38805977  -14.585456    28.33273     1 2059
ATOM   C CD2 . LEU A 2 255 . 255 LEU A CD2 57.549225 ? 0.875419     -16.377058    29.463816    1 2060
ATOM   N N   . ALA A 2 256 . 256 ALA A N   57.207386 ? -4.19065     -18.38104     30.049074    1 2061
ATOM   C CA  . ALA A 2 256 . 256 ALA A CA  58.3038   ? -5.356136    -18.581312    30.898495    1 2062
ATOM   C C   . ALA A 2 256 . 256 ALA A C   58.894814 ? -5.6887336   -20.060911    31.119514    1 2063
ATOM   O O   . ALA A 2 256 . 256 ALA A O   58.383846 ? -6.1643877   -20.42638     32.19228     1 2064
ATOM   C CB  . ALA A 2 256 . 256 ALA A CB  58.02854  ? -6.5263286   -17.825394    30.270884    1 2065
ATOM   N N   . PHE A 2 257 . 257 PHE A N   58.194405 ? -5.4568033   -20.91787     30.131031    1 2066
ATOM   C CA  . PHE A 2 257 . 257 PHE A CA  58.90702  ? -5.820983    -22.331684    30.144968    1 2067
ATOM   C C   . PHE A 2 257 . 257 PHE A C   57.966583 ? -4.604018    -23.195522    29.836683    1 2068
ATOM   O O   . PHE A 2 257 . 257 PHE A O   59.058105 ? -3.9568026   -23.03903     28.81231     1 2069
ATOM   C CB  . PHE A 2 257 . 257 PHE A CB  59.974827 ? -6.941325    -22.584072    29.131643    1 2070
ATOM   C CG  . PHE A 2 257 . 257 PHE A CG  67.62419  ? -8.1667385   -21.713911    29.324512    1 2071
ATOM   C CD1 . PHE A 2 257 . 257 PHE A CD1 66.488014 ? -9.072652    -21.981094    30.358807    1 2072
ATOM   C CD2 . PHE A 2 257 . 257 PHE A CD2 66.5502   ? -8.39822     -20.62236     28.470966    1 2073
ATOM   C CE1 . PHE A 2 257 . 257 PHE A CE1 64.40241  ? -10.195534   -21.159784    30.548199    1 2074
ATOM   C CE2 . PHE A 2 257 . 257 PHE A CE2 65.804436 ? -9.518544    -19.79804     28.655146    1 2075
ATOM   C CZ  . PHE A 2 257 . 257 PHE A CZ  65.49639  ? -10.422825   -20.06428     29.694742    1 2076
ATOM   N N   . SER A 2 258 . 258 SER A N   62.56524  ? -4.346065    -24.159777    30.716501    1 2077
ATOM   C CA  . SER A 2 258 . 258 SER A CA  64.24341  ? -3.1506054   -25.00378     30.607176    1 2078
ATOM   C C   . SER A 2 258 . 258 SER A C   62.63799  ? -3.2607193   -26.113838    29.568384    1 2079
ATOM   O O   . SER A 2 258 . 258 SER A O   64.97432  ? -2.2423406   -26.650908    29.147509    1 2080
ATOM   C CB  . SER A 2 258 . 258 SER A CB  62.883144 ? -2.8446178   -25.648058    31.955156    1 2081
ATOM   O OG  . SER A 2 258 . 258 SER A OG  63.10956  ? -3.0190156   -24.73195     33.00818     1 2082
ATOM   N N   . VAL A 2 259 . 259 VAL A N   61.80638  ? -4.4632187   -26.524494    29.195833    1 2083
ATOM   C CA  . VAL A 2 259 . 259 VAL A CA  62.33648  ? -4.715331    -27.707207    28.36692     1 2084
ATOM   C C   . VAL A 2 259 . 259 VAL A C   63.26344  ? -5.661316    -27.358719    27.234657    1 2085
ATOM   O O   . VAL A 2 259 . 259 VAL A O   63.83996  ? -6.8048863   -26.974272    27.463364    1 2086
ATOM   C CB  . VAL A 2 259 . 259 VAL A CB  63.265617 ? -5.286484    -28.874813    29.201735    1 2087
ATOM   C CG1 . VAL A 2 259 . 259 VAL A CG1 62.772583 ? -4.426588    -29.187365    30.423363    1 2088
ATOM   C CG2 . VAL A 2 259 . 259 VAL A CG2 63.04664  ? -5.3810472   -30.147707    28.36234     1 2089
ATOM   N N   . LEU A 2 260 . 260 LEU A N   63.195908 ? -5.18705     -27.520393    26.002417    1 2090
ATOM   C CA  . LEU A 2 260 . 260 LEU A CA  63.45786  ? -5.9955177   -27.370573    24.79832     1 2091
ATOM   C C   . LEU A 2 260 . 260 LEU A C   64.648544 ? -5.687018    -28.495478    23.81619     1 2092
ATOM   O O   . LEU A 2 260 . 260 LEU A O   64.53352  ? -4.5322623   -28.816515    23.556454    1 2093
ATOM   C CB  . LEU A 2 260 . 260 LEU A CB  63.331223 ? -5.7193613   -26.006039    24.159958    1 2094
ATOM   C CG  . LEU A 2 260 . 260 LEU A CG  62.836224 ? -6.4093266   -24.844578    24.887667    1 2095
ATOM   C CD1 . LEU A 2 260 . 260 LEU A CD1 63.23986  ? -5.84485     -23.529099    24.384357    1 2096
ATOM   C CD2 . LEU A 2 260 . 260 LEU A CD2 60.95723  ? -7.9111147   -24.852867    24.652945    1 2097
ATOM   N N   . SER A 2 261 . 261 SER A N   61.217773 ? -6.732226    -29.06409     23.225498    1 2098
ATOM   C CA  . SER A 2 261 . 261 SER A CA  57.339554 ? -6.600024    -30.00696     22.110786    1 2099
ATOM   C C   . SER A 2 261 . 261 SER A C   57.043053 ? -6.161045    -29.252033    20.856413    1 2100
ATOM   O O   . SER A 2 261 . 261 SER A O   55.12779  ? -6.984068    -28.677599    20.142115    1 2101
ATOM   C CB  . SER A 2 261 . 261 SER A CB  50.912975 ? -7.909105    -30.768406    21.897846    1 2102
ATOM   O OG  . SER A 2 261 . 261 SER A OG  52.33358  ? -8.986339    -29.889786    21.677835    1 2103
ATOM   N N   . GLU A 2 262 . 262 GLU A N   52.127796 ? -4.899117    -29.269327    20.587397    1 2104
ATOM   C CA  . GLU A 2 262 . 262 GLU A CA  54.108463 ? -4.245837    -28.40115     19.604126    1 2105
ATOM   C C   . GLU A 2 262 . 262 GLU A C   54.40334  ? -4.834859    -28.47036     18.189732    1 2106
ATOM   O O   . GLU A 2 262 . 262 GLU A O   54.39255  ? -5.1119223   -27.44115     17.579355    1 2107
ATOM   C CB  . GLU A 2 262 . 262 GLU A CB  55.941166 ? -2.7582476   -28.747076    19.53609     1 2108
ATOM   C CG  . GLU A 2 262 . 262 GLU A CG  56.280125 ? -2.016139    -28.462801    20.844976    1 2109
ATOM   C CD  . GLU A 2 262 . 262 GLU A CD  55.776196 ? -0.5027518   -28.666334    20.707443    1 2110
ATOM   O OE1 . GLU A 2 262 . 262 GLU A OE1 55.573624 ? 0.21724035   -28.179878    21.597418    1 2111
ATOM   O OE2 . GLU A 2 262 . 262 GLU A OE2 55.618496 ? -0.06895587  -29.275976    19.706753    1 2112
ATOM   N N   . GLN A 2 263 . 263 GLN A N   56.026928 ? -5.0842977   -29.67547     17.656145    1 2113
ATOM   C CA  . GLN A 2 263 . 263 GLN A CA  55.16688  ? -5.477551    -29.85278     16.255987    1 2114
ATOM   C C   . GLN A 2 263 . 263 GLN A C   55.99666  ? -6.853863    -29.282827    15.914608    1 2115
ATOM   O O   . GLN A 2 263 . 263 GLN A O   56.795765 ? -7.049104    -28.747324    14.821891    1 2116
ATOM   C CB  . GLN A 2 263 . 263 GLN A CB  62.88054  ? -5.4632277   -31.330074    15.884297    1 2117
ATOM   C CG  . GLN A 2 263 . 263 GLN A CG  61.760857 ? -4.0479054   -31.902695    15.754447    1 2118
ATOM   C CD  . GLN A 2 263 . 263 GLN A CD  62.347878 ? -4.053508    -33.33103     15.199439    1 2119
ATOM   O OE1 . GLN A 2 263 . 263 GLN A OE1 59.650387 ? -5.080345    -33.959904    15.031359    1 2120
ATOM   N NE2 . GLN A 2 263 . 263 GLN A NE2 59.78459  ? -2.9018276   -33.86811     14.907122    1 2121
ATOM   N N   . TRP A 2 264 . 264 TRP A N   55.371643 ? -7.821821    -29.43491     16.796818    1 2122
ATOM   C CA  . TRP A 2 264 . 264 TRP A CA  53.71771  ? -9.175582    -28.962606    16.523508    1 2123
ATOM   C C   . TRP A 2 264 . 264 TRP A C   51.1014   ? -9.257019    -27.448631    16.594944    1 2124
ATOM   O O   . TRP A 2 264 . 264 TRP A O   47.327457 ? -9.89741     -26.814154    15.752338    1 2125
ATOM   C CB  . TRP A 2 264 . 264 TRP A CB  49.20958  ? -10.150595   -29.631977    17.484041    1 2126
ATOM   C CG  . TRP A 2 264 . 264 TRP A CG  47.846233 ? -11.581053   -29.498045    17.079973    1 2127
ATOM   C CD1 . TRP A 2 264 . 264 TRP A CD1 51.495804 ? -12.104328   -29.829302    15.886095    1 2128
ATOM   C CD2 . TRP A 2 264 . 264 TRP A CD2 52.95924  ? -12.703638   -29.009468    17.892973    1 2129
ATOM   N NE1 . TRP A 2 264 . 264 TRP A NE1 52.376835 ? -13.471194   -29.573437    15.883154    1 2130
ATOM   C CE2 . TRP A 2 264 . 264 TRP A CE2 53.905083 ? -13.879495   -29.075832    17.098372    1 2131
ATOM   C CE3 . TRP A 2 264 . 264 TRP A CE3 54.162823 ? -12.829954   -28.544043    19.214485    1 2132
ATOM   C CZ2 . TRP A 2 264 . 264 TRP A CZ2 53.364254 ? -15.149371   -28.682201    17.58951     1 2133
ATOM   C CZ3 . TRP A 2 264 . 264 TRP A CZ3 52.937244 ? -14.093387   -28.147797    19.707285    1 2134
ATOM   C CH2 . TRP A 2 264 . 264 TRP A CH2 53.680084 ? -15.247841   -28.220806    18.89757     1 2135
ATOM   N N   . ILE A 2 265 . 265 ILE A N   54.542732 ? -8.542414    -26.874577    17.506594    1 2136
ATOM   C CA  . ILE A 2 265 . 265 ILE A CA  53.290176 ? -8.456924    -25.431532    17.697113    1 2137
ATOM   C C   . ILE A 2 265 . 265 ILE A C   54.65299  ? -7.732347    -24.76482     16.535093    1 2138
ATOM   O O   . ILE A 2 265 . 265 ILE A O   55.92427  ? -8.169982    -23.711515    16.07369     1 2139
ATOM   C CB  . ILE A 2 265 . 265 ILE A CB  65.765015 ? -7.795618    -25.14285     19.047197    1 2140
ATOM   C CG1 . ILE A 2 265 . 265 ILE A CG1 65.04186  ? -8.762387    -25.620258    20.147964    1 2141
ATOM   C CG2 . ILE A 2 265 . 265 ILE A CG2 65.75345  ? -7.477755    -23.652826    19.204786    1 2142
ATOM   C CD1 . ILE A 2 265 . 265 ILE A CD1 63.983833 ? -8.200457    -25.499645    21.549082    1 2143
ATOM   N N   . PHE A 2 266 . 266 PHE A N   63.143604 ? -6.7078414   -25.389765    15.986262    1 2144
ATOM   C CA  . PHE A 2 266 . 266 PHE A CA  58.338333 ? -6.008539    -24.85107     14.826958    1 2145
ATOM   C C   . PHE A 2 266 . 266 PHE A C   57.54475  ? -6.9335012   -24.675014    13.614177    1 2146
ATOM   O O   . PHE A 2 266 . 266 PHE A O   55.12798  ? -6.905706    -23.633781    12.964162    1 2147
ATOM   C CB  . PHE A 2 266 . 266 PHE A CB  50.82304  ? -4.8297276   -25.754179    14.489229    1 2148
ATOM   C CG  . PHE A 2 266 . 266 PHE A CG  52.418633 ? -4.017217    -25.240467    13.327317    1 2149
ATOM   C CD1 . PHE A 2 266 . 266 PHE A CD1 51.266724 ? -3.250496    -24.07439     13.476471    1 2150
ATOM   C CD2 . PHE A 2 266 . 266 PHE A CD2 55.335365 ? -4.060894    -25.887985    12.081836    1 2151
ATOM   C CE1 . PHE A 2 266 . 266 PHE A CE1 56.28478  ? -2.5282161   -23.557531    12.393977    1 2152
ATOM   C CE2 . PHE A 2 266 . 266 PHE A CE2 55.70438  ? -3.3380945   -25.37779     10.995817    1 2153
ATOM   C CZ  . PHE A 2 266 . 266 PHE A CZ  57.595634 ? -2.572551    -24.21354     11.151588    1 2154
ATOM   N N   . ARG A 2 267 . 267 ARG A N   58.01308  ? -7.8258114   -25.624563    13.353509    1 2155
ATOM   C CA  . ARG A 2 267 . 267 ARG A CA  57.263695 ? -8.829785    -25.49476     12.27624     1 2156
ATOM   C C   . ARG A 2 267 . 267 ARG A C   56.676994 ? -9.767388    -24.314404    12.504058    1 2157
ATOM   O O   . ARG A 2 267 . 267 ARG A O   57.034355 ? -10.083904   -23.599215    11.553686    1 2158
ATOM   C CB  . ARG A 2 267 . 267 ARG A CB  57.646214 ? -9.6463995   -26.779469    12.132312    1 2159
ATOM   C CG  . ARG A 2 267 . 267 ARG A CG  56.9136   ? -8.806573    -27.944708    11.60931     1 2160
ATOM   C CD  . ARG A 2 267 . 267 ARG A CD  58.539425 ? -9.695935    -29.183617    11.465642    1 2161
ATOM   N NE  . ARG A 2 267 . 267 ARG A NE  59.508217 ? -8.932736    -30.355179    11.021014    1 2162
ATOM   C CZ  . ARG A 2 267 . 267 ARG A CZ  62.513184 ? -9.422267    -31.552895    10.762328    1 2163
ATOM   N NH1 . ARG A 2 267 . 267 ARG A NH1 62.10907  ? -10.698642   -31.79741     10.878623    1 2164
ATOM   N NH2 . ARG A 2 267 . 267 ARG A NH2 62.759296 1 -8.643451    -32.52127     10.393814    1 2165
ATOM   N N   . LEU A 2 268 . 268 LEU A N   61.070526 ? -10.184322   -24.105719    13.731324    1 2166
ATOM   C CA  . LEU A 2 268 . 268 LEU A CA  60.256447 ? -10.998347   -22.9492      14.095944    1 2167
ATOM   C C   . LEU A 2 268 . 268 LEU A C   56.653137 ? -10.2385025  -21.646982    13.841023    1 2168
ATOM   O O   . LEU A 2 268 . 268 LEU A O   57.965958 ? -10.79476    -20.734173    13.235576    1 2169
ATOM   C CB  . LEU A 2 268 . 268 LEU A CB  55.404358 ? -11.441039   -23.08888     15.556406    1 2170
ATOM   C CG  . LEU A 2 268 . 268 LEU A CG  49.1416   ? -12.297254   -21.920286    16.066732    1 2171
ATOM   C CD1 . LEU A 2 268 . 268 LEU A CD1 50.93075  ? -12.59161    -22.11101     17.556633    1 2172
ATOM   C CD2 . LEU A 2 268 . 268 LEU A CD2 48.4185   ? -13.631854   -21.834888    15.3277235   1 2173
ATOM   N N   . TYR A 2 269 . 269 TYR A N   52.83774  ? -8.974545    -21.575054    14.211183    1 2174
ATOM   C CA  . TYR A 2 269 . 269 TYR A CA  52.923183 ? -8.147788    -20.393126    13.975335    1 2175
ATOM   C C   . TYR A 2 269 . 269 TYR A C   52.68823  ? -7.946072    -20.101625    12.490683    1 2176
ATOM   O O   . TYR A 2 269 . 269 TYR A O   53.291172 ? -8.131277    -18.965216    12.081947    1 2177
ATOM   C CB  . TYR A 2 269 . 269 TYR A CB  53.543125 ? -6.8094487   -20.543896    14.692409    1 2178
ATOM   C CG  . TYR A 2 269 . 269 TYR A CG  53.030308 ? -6.86801     -20.564255    16.212225    1 2179
ATOM   C CD1 . TYR A 2 269 . 269 TYR A CD1 52.64956  ? -7.963872    -20.036367    16.92121     1 2180
ATOM   C CD2 . TYR A 2 269 . 269 TYR A CD2 53.16106  ? -5.7728715   -21.08395     16.92827     1 2181
ATOM   C CE1 . TYR A 2 269 . 269 TYR A CE1 53.927086 ? -7.9766936   -20.031898    18.319368    1 2182
ATOM   C CE2 . TYR A 2 269 . 269 TYR A CE2 52.39403  ? -5.770678    -21.07628     18.32889     1 2183
ATOM   C CZ  . TYR A 2 269 . 269 TYR A CZ  53.471447 ? -6.870102    -20.552988    19.026997    1 2184
ATOM   O OH  . TYR A 2 269 . 269 TYR A OH  54.558487 ? -6.8574133   -20.539707    20.40448     1 2185
ATOM   N N   . VAL A 2 270 . 270 VAL A N   64.03226  ? -7.720579    -21.111607    11.676563    1 2186
ATOM   C CA  . VAL A 2 270 . 270 VAL A CA  63.21441  ? -7.6562243   -20.94954     10.216709    1 2187
ATOM   C C   . VAL A 2 270 . 270 VAL A C   63.82102  ? -8.979107    -20.424603    9.653422     1 2188
ATOM   O O   . VAL A 2 270 . 270 VAL A O   61.70238  ? -8.977365    -19.555145    8.785483     1 2189
ATOM   C CB  . VAL A 2 270 . 270 VAL A CB  61.651314 ? -7.2524447   -22.276192    9.550656     1 2190
ATOM   C CG1 . VAL A 2 270 . 270 VAL A CG1 60.98686  ? -5.804936    -22.632664    9.894785     1 2191
ATOM   C CG2 . VAL A 2 270 . 270 VAL A CG2 62.33107  ? -7.342596    -22.220198    8.023013     1 2192
ATOM   N N   . SER A 2 271 . 271 SER A N   57.215298 ? -10.104204   -20.896032    10.159887    1 2193
ATOM   C CA  . SER A 2 271 . 271 SER A CA  53.973244 ? -11.405764   -20.388351    9.719019     1 2194
ATOM   C C   . SER A 2 271 . 271 SER A C   54.0743   ? -11.657308   -18.9378      10.133773    1 2195
ATOM   O O   . SER A 2 271 . 271 SER A O   52.99269  ? -12.249161   -18.192572    9.360614     1 2196
ATOM   C CB  . SER A 2 271 . 271 SER A CB  55.22727  ? -12.547043   -21.297882    10.181693    1 2197
ATOM   O OG  . SER A 2 271 . 271 SER A OG  55.876263 ? -12.847953   -21.178162    11.546314    1 2198
ATOM   N N   . ILE A 2 272 . 272 ILE A N   55.448307 ? -11.181116   -18.524529    11.291367    1 2199
ATOM   C CA  . ILE A 2 272 . 272 ILE A CA  56.774975 ? -11.270516   -17.131308    11.738428    1 2200
ATOM   C C   . ILE A 2 272 . 272 ILE A C   57.141407 ? -10.353298   -16.248579    10.893407    1 2201
ATOM   O O   . ILE A 2 272 . 272 ILE A O   56.453503 ? -10.822995   -15.283319    10.30673     1 2202
ATOM   C CB  . ILE A 2 272 . 272 ILE A CB  55.96712  ? -10.980763   -17.016428    13.250108    1 2203
ATOM   C CG1 . ILE A 2 272 . 272 ILE A CG1 56.463516 ? -12.085022   -17.715797    14.05941     1 2204
ATOM   C CG2 . ILE A 2 272 . 272 ILE A CG2 57.30257  ? -10.876057   -15.541126    13.675572    1 2205
ATOM   C CD1 . ILE A 2 272 . 272 ILE A CD1 56.809116 ? -11.741621   -17.916382    15.545577    1 2206
ATOM   N N   . GLY A 2 273 . 273 GLY A N   58.020355 ? -9.093982    -16.597754    10.775206    1 2207
ATOM   C CA  . GLY A 2 273 . 273 GLY A CA  58.731438 ? -8.093563    -15.778399    10.102015    1 2208
ATOM   C C   . GLY A 2 273 . 273 GLY A C   65.23675  ? -8.338732    -15.595843    8.606045     1 2209
ATOM   O O   . GLY A 2 273 . 273 GLY A O   64.888535 ? -8.21733     -14.4863615   8.102441     1 2210
ATOM   N N   . TRP A 2 274 . 274 TRP A N   65.88705  ? -8.730667    -16.644123    7.904686     1 2211
ATOM   C CA  . TRP A 2 274 . 274 TRP A CA  62.226402 ? -8.953815    -16.597502    6.453081     1 2212
ATOM   C C   . TRP A 2 274 . 274 TRP A C   62.228012 ? -10.423367   -16.562716    6.039527     1 2213
ATOM   O O   . TRP A 2 274 . 274 TRP A O   57.169556 ? -10.744271   -16.023508    4.990174     1 2214
ATOM   C CB  . TRP A 2 274 . 274 TRP A CB  53.76642  ? -8.245754    -17.790611    5.806755     1 2215
ATOM   C CG  . TRP A 2 274 . 274 TRP A CG  48.19393  ? -6.767998    -17.85517     6.026226     1 2216
ATOM   C CD1 . TRP A 2 274 . 274 TRP A CD1 46.762062 ? -6.108091    -18.828918    6.6856327    1 2217
ATOM   C CD2 . TRP A 2 274 . 274 TRP A CD2 46.60459  ? -5.7534485   -16.907333    5.5798182    1 2218
ATOM   N NE1 . TRP A 2 274 . 274 TRP A NE1 43.668808 ? -4.7383337   -18.549213    6.6677747    1 2219
ATOM   C CE2 . TRP A 2 274 . 274 TRP A CE2 50.57304  ? -4.4941607   -17.384295    6.003035     1 2220
ATOM   C CE3 . TRP A 2 274 . 274 TRP A CE3 52.07328  ? -5.7903495   -15.692797    4.864783     1 2221
ATOM   C CZ2 . TRP A 2 274 . 274 TRP A CZ2 51.56371  ? -3.2886426   -16.686932    5.717674     1 2222
ATOM   C CZ3 . TRP A 2 274 . 274 TRP A CZ3 54.176456 ? -4.6042285   -14.996025    4.5860686    1 2223
ATOM   C CH2 . TRP A 2 274 . 274 TRP A CH2 54.503693 ? -3.3657339   -15.489626    5.005212     1 2224
ATOM   N N   . GLY A 2 275 . 275 GLY A N   53.318535 ? -11.304025   -17.138498    6.823883     1 2225
ATOM   C CA  . GLY A 2 275 . 275 GLY A CA  52.523277 ? -12.715932   -17.283579    6.4879494    1 2226
ATOM   C C   . GLY A 2 275 . 275 GLY A C   53.28018  ? -13.568493   -16.090862    6.8962       1 2227
ATOM   O O   . GLY A 2 275 . 275 GLY A O   53.84835  ? -14.369879   -15.620856    6.0987496    1 2228
ATOM   N N   . VAL A 2 276 . 276 VAL A N   53.835426 ? -13.403463   -15.570214    8.104139     1 2229
ATOM   C CA  . VAL A 2 276 . 276 VAL A CA  55.626564 ? -14.216982   -14.448118    8.597241     1 2230
ATOM   C C   . VAL A 2 276 . 276 VAL A C   56.07798  ? -14.086629   -13.199481    7.7233725    1 2231
ATOM   O O   . VAL A 2 276 . 276 VAL A O   66.42288  ? -15.113623   -12.590474    7.443545     1 2232
ATOM   C CB  . VAL A 2 276 . 276 VAL A CB  66.45714  ? -13.937772   -14.139376    10.079382    1 2233
ATOM   C CG1 . VAL A 2 276 . 276 VAL A CG1 67.43164  ? -14.378645   -15.305863    10.968716    1 2234
ATOM   C CG2 . VAL A 2 276 . 276 VAL A CG2 66.436195 ? -14.656686   -12.887248    10.562473    1 2235
ATOM   N N   . PRO A 2 277 . 277 PRO A N   65.65852  ? -12.914387   -12.819531    7.206473     1 2236
ATOM   C CA  . PRO A 2 277 . 277 PRO A CA  61.18978  ? -12.789631   -11.679746    6.2959266    1 2237
ATOM   C C   . PRO A 2 277 . 277 PRO A C   60.831116 ? -13.691297   -11.75916     5.0642796    1 2238
ATOM   O O   . PRO A 2 277 . 277 PRO A O   57.90971  ? -14.205071   -10.741498    4.619309     1 2239
ATOM   C CB  . PRO A 2 277 . 277 PRO A CB  53.242023 ? -11.315632   -11.633863    5.91661      1 2240
ATOM   C CG  . PRO A 2 277 . 277 PRO A CG  56.487762 ? -10.63656    -12.212129    7.150945     1 2241
ATOM   C CD  . PRO A 2 277 . 277 PRO A CD  55.312084 ? -11.598709   -13.319114    7.560448     1 2242
ATOM   N N   . LEU A 2 278 . 278 LEU A N   57.729645 ? -13.968159   -12.950637    4.5466685    1 2243
ATOM   C CA  . LEU A 2 278 . 278 LEU A CA  57.314552 ? -14.875303   -13.1222925   3.4115431    1 2244
ATOM   C C   . LEU A 2 278 . 278 LEU A C   56.9929   ? -16.304777   -12.685153    3.7325895    1 2245
ATOM   O O   . LEU A 2 278 . 278 LEU A O   58.183235 ? -17.000168   -12.195062    2.8469906    1 2246
ATOM   C CB  . LEU A 2 278 . 278 LEU A CB  58.735703 ? -14.878153   -14.58767     2.9474921    1 2247
ATOM   C CG  . LEU A 2 278 . 278 LEU A CG  58.26649  ? -13.531496   -15.112317    2.4294443    1 2248
ATOM   C CD1 . LEU A 2 278 . 278 LEU A CD1 57.736744 ? -13.6322565  -16.610395    2.1658328    1 2249
ATOM   C CD2 . LEU A 2 278 . 278 LEU A CD2 57.97703  ? -13.141294   -14.429937    1.124427     1 2250
ATOM   N N   . LEU A 2 279 . 279 LEU A N   58.73911  ? -16.72465    -12.806295    4.983535     1 2251
ATOM   C CA  . LEU A 2 279 . 279 LEU A CA  57.535755 ? -18.07871    -12.473244    5.4191246    1 2252
ATOM   C C   . LEU A 2 279 . 279 LEU A C   58.607018 ? -18.408184   -10.988256    5.31575      1 2253
ATOM   O O   . LEU A 2 279 . 279 LEU A O   59.255917 ? -19.58395    -10.643332    5.367046     1 2254
ATOM   C CB  . LEU A 2 279 . 279 LEU A CB  66.80136  ? -18.29697    -12.932977    6.864429     1 2255
ATOM   C CG  . LEU A 2 279 . 279 LEU A CG  66.88588  ? -18.129595   -14.435704    7.1231976    1 2256
ATOM   C CD1 . LEU A 2 279 . 279 LEU A CD1 67.52059  ? -18.363491   -14.717861    8.60567      1 2257
ATOM   C CD2 . LEU A 2 279 . 279 LEU A CD2 66.7198   ? -19.1324     -15.259215    6.3233094    1 2258
ATOM   N N   . PHE A 2 280 . 280 PHE A N   66.38029  ? -17.423223   -10.124095    5.185691     1 2259
ATOM   C CA  . PHE A 2 280 . 280 PHE A CA  65.13808  ? -17.644224   -8.691353     5.0212846    1 2260
ATOM   C C   . PHE A 2 280 . 280 PHE A C   60.899246 ? -16.985912   -8.121689     3.7665286    1 2261
ATOM   O O   . PHE A 2 280 . 280 PHE A O   60.187775 ? -17.5403     -7.19139      3.1928387    1 2262
ATOM   C CB  . PHE A 2 280 . 280 PHE A CB  60.248684 ? -17.238316   -7.9739494    6.296972     1 2263
ATOM   C CG  . PHE A 2 280 . 280 PHE A CG  61.915283 ? -15.803977   -8.195216     6.7246475    1 2264
ATOM   C CD1 . PHE A 2 280 . 280 PHE A CD1 60.552204 ? -15.504764   -9.152039     7.7066097    1 2265
ATOM   C CD2 . PHE A 2 280 . 280 PHE A CD2 61.97547  ? -14.789683   -7.402552     6.1846113    1 2266
ATOM   C CE1 . PHE A 2 280 . 280 PHE A CE1 61.329605 ? -14.187682   -9.29963      8.161661     1 2267
ATOM   C CE2 . PHE A 2 280 . 280 PHE A CE2 61.428387 ? -13.471085   -7.544222     6.632802     1 2268
ATOM   C CZ  . PHE A 2 280 . 280 PHE A CZ  62.82356  ? -13.171289   -8.487829     7.624687     1 2269
ATOM   N N   . VAL A 2 281 . 281 VAL A N   63.192535 ? -15.925303   -8.717515     3.2512572    1 2270
ATOM   C CA  . VAL A 2 281 . 281 VAL A CA  62.8596   ? -15.334393   -8.290012     1.9757408    1 2271
ATOM   C C   . VAL A 2 281 . 281 VAL A C   62.453342 ? -16.23108    -8.654769     0.79348177   1 2272
ATOM   O O   . VAL A 2 281 . 281 VAL A O   63.001667 ? -16.410015   -7.844772     -0.10345763  1 2273
ATOM   C CB  . VAL A 2 281 . 281 VAL A CB  63.409786 ? -13.923871   -8.866909     1.8012407    1 2274
ATOM   C CG1 . VAL A 2 281 . 281 VAL A CG1 61.887352 ? -12.99173    -8.322978     2.878881     1 2275
ATOM   C CG2 . VAL A 2 281 . 281 VAL A CG2 62.85764  ? -13.323324   -8.507618     0.4460445    1 2276
ATOM   N N   . VAL A 2 282 . 282 VAL A N   63.29872  ? -16.859636   -9.831074     0.8006672    1 2277
ATOM   C CA  . VAL A 2 282 . 282 VAL A CA  67.82141  ? -17.802898   -10.218889    -0.26037797  1 2278
ATOM   C C   . VAL A 2 282 . 282 VAL A C   67.816    ? -19.04339    -9.320614     -0.27414978  1 2279
ATOM   O O   . VAL A 2 282 . 282 VAL A O   68.05007  ? -19.340618   -8.773265     -1.3363817   1 2280
ATOM   C CB  . VAL A 2 282 . 282 VAL A CB  67.19621  ? -18.146719   -11.717742    -0.20483074  1 2281
ATOM   C CG1 . VAL A 2 282 . 282 VAL A CG1 66.97129  ? -16.914722   -12.5747      -0.49311405  1 2282
ATOM   C CG2 . VAL A 2 282 . 282 VAL A CG2 63.37292  ? -19.239147   -12.097079    -1.2009872   1 2283
ATOM   N N   . PRO A 2 283 . 283 PRO A N   64.09702  ? -19.73718    -9.072104     0.8464098    1 2284
ATOM   C CA  . PRO A 2 283 . 283 PRO A CA  62.090153 ? -20.811579   -8.083628     0.8885405    1 2285
ATOM   C C   . PRO A 2 283 . 283 PRO A C   56.075405 ? -20.384161   -6.693025     0.44888604   1 2286
ATOM   O O   . PRO A 2 283 . 283 PRO A O   57.02697  ? -21.130442   -6.0487614    -0.28017566  1 2287
ATOM   C CB  . PRO A 2 283 . 283 PRO A CB  55.936264 ? -21.303976   -8.06804      2.3291225    1 2288
ATOM   C CG  . PRO A 2 283 . 283 PRO A CG  58.645473 ? -21.000984   -9.473423     2.8006477    1 2289
ATOM   C CD  . PRO A 2 283 . 283 PRO A CD  59.12392  ? -19.700327   -9.801883     2.0856798    1 2290
ATOM   N N   . TRP A 2 284 . 284 TRP A N   59.0119   ? -19.209934   -6.238426     0.8416414    1 2291
ATOM   C CA  . TRP A 2 284 . 284 TRP A CA  60.117508 ? -18.688559   -4.9439425    0.3823572    1 2292
ATOM   C C   . TRP A 2 284 . 284 TRP A C   60.706078 ? -18.537548   -4.898521     -1.1399468   1 2293
ATOM   O O   . TRP A 2 284 . 284 TRP A O   60.16801  ? -18.99232    -3.931921     -1.7490218   1 2294
ATOM   C CB  . TRP A 2 284 . 284 TRP A CB  59.660973 ? -17.356323   -4.652887     1.0634611    1 2295
ATOM   C CG  . TRP A 2 284 . 284 TRP A CG  59.877335 ? -16.715174   -3.3817983    0.6134671    1 2296
ATOM   C CD1 . TRP A 2 284 . 284 TRP A CD1 60.52384  ? -17.009804   -2.1449363    1.0761113    1 2297
ATOM   C CD2 . TRP A 2 284 . 284 TRP A CD2 59.13571  ? -15.66573    -3.2119825    -0.3911012   1 2298
ATOM   N NE1 . TRP A 2 284 . 284 TRP A NE1 60.389854 ? -16.18425    -1.2209027    0.43715513   1 2299
ATOM   C CE2 . TRP A 2 284 . 284 TRP A CE2 60.93906  ? -15.35416    -1.8311801    -0.4642645   1 2300
ATOM   C CE3 . TRP A 2 284 . 284 TRP A CE3 66.28784  ? -14.948377   -4.095383     -1.2332747   1 2301
ATOM   C CZ2 . TRP A 2 284 . 284 TRP A CZ2 66.07775  ? -14.350661   -1.3261523    -1.3261702   1 2302
ATOM   C CZ3 . TRP A 2 284 . 284 TRP A CZ3 66.49267  ? -13.961846   -3.6032307    -2.09288     1 2303
ATOM   C CH2 . TRP A 2 284 . 284 TRP A CH2 65.2807   ? -13.660371   -2.2285476    -2.136281    1 2304
ATOM   N N   . GLY A 2 285 . 285 GLY A N   65.34429  ? -17.988031   -5.932272     -1.767135    1 2305
ATOM   C CA  . GLY A 2 285 . 285 GLY A CA  64.7551   ? -17.890862   -6.033016     -3.222645    1 2306
ATOM   C C   . GLY A 2 285 . 285 GLY A C   63.343777 ? -19.258804   -6.027266     -3.9116747   1 2307
ATOM   O O   . GLY A 2 285 . 285 GLY A O   63.202465 ? -19.436749   -5.352968     -4.9179916   1 2308
ATOM   N N   . ILE A 2 286 . 286 ILE A N   61.866314 ? -20.24934    -6.709768     -3.3376484   1 2309
ATOM   C CA  . ILE A 2 286 . 286 ILE A CA  61.674202 ? -21.624063   -6.696497     -3.8497696   1 2310
ATOM   C C   . ILE A 2 286 . 286 ILE A C   61.188553 ? -22.219236   -5.2921724    -3.7613523   1 2311
ATOM   O O   . ILE A 2 286 . 286 ILE A O   60.23536  ? -22.791111   -4.8089886    -4.733223    1 2312
ATOM   C CB  . ILE A 2 286 . 286 ILE A CB  59.19074  ? -22.4925     -7.7312255    -3.101828    1 2313
ATOM   C CG1 . ILE A 2 286 . 286 ILE A CG1 59.180977 ? -22.000387   -9.157046     -3.4036155   1 2314
ATOM   C CG2 . ILE A 2 286 . 286 ILE A CG2 60.45056  ? -23.97508    -7.591822     -3.4921904   1 2315
ATOM   C CD1 . ILE A 2 286 . 286 ILE A CD1 60.94669  ? -22.611177   -10.237463    -2.4856217   1 2316
ATOM   N N   . VAL A 2 287 . 287 VAL A N   60.493385 ? -22.05501    -4.620949     -2.6363673   1 2317
ATOM   C CA  . VAL A 2 287 . 287 VAL A CA  59.89202  ? -22.552729   -3.2557094    -2.4407685   1 2318
ATOM   C C   . VAL A 2 287 . 287 VAL A C   60.235523 ? -21.868351   -2.2785327    -3.3877711   1 2319
ATOM   O O   . VAL A 2 287 . 287 VAL A O   60.683144 ? -22.5512     -1.4557915    -3.9846501   1 2320
ATOM   C CB  . VAL A 2 287 . 287 VAL A CB  59.81872  ? -22.390797   -2.8322985    -0.9731814   1 2321
ATOM   C CG1 . VAL A 2 287 . 287 VAL A CG1 61.343735 ? -23.402056   -3.5787094    -0.10204812  1 2322
ATOM   C CG2 . VAL A 2 287 . 287 VAL A CG2 62.398827 ? -22.619778   -1.3430654    -0.7561339   1 2323
ATOM   N N   . LYS A 2 288 . 288 LYS A N   66.95962  ? -20.56847    -2.389133     -3.5738485   1 2324
ATOM   C CA  . LYS A 2 288 . 288 LYS A CA  66.53828  ? -19.825644   -1.58509      -4.5502877   1 2325
ATOM   C C   . LYS A 2 288 . 288 LYS A C   66.999985 ? -20.363472   -1.7849423    -5.955024    1 2326
ATOM   O O   . LYS A 2 288 . 288 LYS A O   65.175285 ? -20.67382    -0.8052458    -6.6100216   1 2327
ATOM   C CB  . LYS A 2 288 . 288 LYS A CB  65.1556   ? -18.3287     -1.9264754    -4.491134    1 2328
ATOM   C CG  . LYS A 2 288 . 288 LYS A CG  62.4393   ? -17.582567   -1.2224814    -3.344691    1 2329
ATOM   C CD  . LYS A 2 288 . 288 LYS A CD  61.55877  ? -17.454464   0.27852124    -3.603085    1 2330
ATOM   C CE  . LYS A 2 288 . 288 LYS A CE  60.802505 ? -16.53083    0.961329      -2.595441    1 2331
ATOM   N NZ  . LYS A 2 288 . 288 LYS A NZ  59.024315 1 -16.375525   2.409172      -2.9096842   1 2332
ATOM   N N   . TYR A 2 289 . 289 TYR A N   54.87298  ? -20.579311   -3.013895     -6.354407    1 2333
ATOM   C CA  . TYR A 2 289 . 289 TYR A CA  53.82169  ? -21.114468   -3.3336072    -7.680029    1 2334
ATOM   C C   . TYR A 2 289 . 289 TYR A C   59.28242  ? -22.532433   -2.7944355    -7.9084015   1 2335
ATOM   O O   . TYR A 2 289 . 289 TYR A O   58.509266 ? -22.85102    -2.345152     -8.999383    1 2336
ATOM   C CB  . TYR A 2 289 . 289 TYR A CB  58.39902  ? -21.078987   -4.8517795    -7.855781    1 2337
ATOM   C CG  . TYR A 2 289 . 289 TYR A CG  59.364666 ? -21.564209   -5.302835     -9.217872    1 2338
ATOM   C CD1 . TYR A 2 289 . 289 TYR A CD1 60.182686 ? -20.72924    -5.168766     -10.342902   1 2339
ATOM   C CD2 . TYR A 2 289 . 289 TYR A CD2 59.56457  ? -22.867872   -5.8186436    -9.376556    1 2340
ATOM   C CE1 . TYR A 2 289 . 289 TYR A CE1 58.6205   ? -21.192677   -5.540062     -11.617914   1 2341
ATOM   C CE2 . TYR A 2 289 . 289 TYR A CE2 59.35818  ? -23.334986   -6.190929     -10.642591   1 2342
ATOM   C CZ  . TYR A 2 289 . 289 TYR A CZ  60.004448 ? -22.498238   -6.051526     -11.760601   1 2343
ATOM   O OH  . TYR A 2 289 . 289 TYR A OH  59.189487 ? -22.9509     -6.407988     -13.008004   1 2344
ATOM   N N   . LEU A 2 290 . 290 LEU A N   60.96499  ? -23.372946   -2.8365815    -6.9029946   1 2345
ATOM   C CA  . LEU A 2 290 . 290 LEU A CA  61.700714 ? -24.779148   -2.4457264    -7.0322556   1 2346
ATOM   C C   . LEU A 2 290 . 290 LEU A C   66.393875 ? -25.026268   -0.94659275   -6.87848     1 2347
ATOM   O O   . LEU A 2 290 . 290 LEU A O   65.78166  ? -25.948833   -0.43032938   -7.489935    1 2348
ATOM   C CB  . LEU A 2 290 . 290 LEU A CB  65.90903  ? -25.608574   -3.2210522    -5.9986463   1 2349
ATOM   C CG  . LEU A 2 290 . 290 LEU A CG  65.555176 ? -25.72967    -4.736613     -6.251012    1 2350
ATOM   C CD1 . LEU A 2 290 . 290 LEU A CD1 65.90241  ? -26.495695   -5.3733788    -5.093201    1 2351
ATOM   C CD2 . LEU A 2 290 . 290 LEU A CD2 65.57324  ? -26.47283    -5.0562215    -7.546534    1 2352
ATOM   N N   . TYR A 2 291 . 291 TYR A N   64.71522  ? -24.25451    -0.2647916    -6.0450873   1 2353
ATOM   C CA  . TYR A 2 291 . 291 TYR A CA  63.640125 ? -24.582478   1.0998105     -5.6125474   1 2354
ATOM   C C   . TYR A 2 291 . 291 TYR A C   61.84117  ? -23.470242   2.131061      -5.784707    1 2355
ATOM   O O   . TYR A 2 291 . 291 TYR A O   62.214386 ? -23.750063   3.3208702     -5.72287     1 2356
ATOM   C CB  . TYR A 2 291 . 291 TYR A CB  62.499386 ? -25.015656   1.0642375     -4.1514773   1 2357
ATOM   C CG  . TYR A 2 291 . 291 TYR A CG  60.58905  ? -26.172422   0.13068554    -3.8451858   1 2358
ATOM   C CD1 . TYR A 2 291 . 291 TYR A CD1 60.248028 ? -27.450684   0.40630922    -4.366097    1 2359
ATOM   C CD2 . TYR A 2 291 . 291 TYR A CD2 60.38506  ? -25.974262   -0.99469024   -3.033931    1 2360
ATOM   C CE1 . TYR A 2 291 . 291 TYR A CE1 61.74882  ? -28.52127    -0.4455394    -4.083936    1 2361
ATOM   C CE2 . TYR A 2 291 . 291 TYR A CE2 62.176346 ? -27.044031   -1.8501309    -2.7428226   1 2362
ATOM   C CZ  . TYR A 2 291 . 291 TYR A CZ  61.835648 ? -28.315      -1.5762985    -3.2677224   1 2363
ATOM   O OH  . TYR A 2 291 . 291 TYR A OH  61.410732 ? -29.369322   -2.4089339    -2.9836502   1 2364
ATOM   N N   . GLU A 2 292 . 292 GLU A N   61.50719  ? -22.240385   1.709768      -5.962235    1 2365
ATOM   C CA  . GLU A 2 292 . 292 GLU A CA  61.68892  ? -21.086836   2.5982518     -6.0898623   1 2366
ATOM   C C   . GLU A 2 292 . 292 GLU A C   60.965393 ? -20.081764   2.02501       -7.0965414   1 2367
ATOM   O O   . GLU A 2 292 . 292 GLU A O   62.029053 ? -18.904747   1.8651217     -6.8027844   1 2368
ATOM   C CB  . GLU A 2 292 . 292 GLU A CB  62.43127  ? -20.491327   2.8796597     -4.7010436   1 2369
ATOM   C CG  . GLU A 2 292 . 292 GLU A CG  67.987076 ? -19.604544   4.130022      -4.6726136   1 2370
ATOM   C CD  . GLU A 2 292 . 292 GLU A CD  67.90473  ? -18.97222    4.40018       -3.2900968   1 2371
ATOM   O OE1 . GLU A 2 292 . 292 GLU A OE1 67.76031  ? -18.53734    5.533543      -3.0495977   1 2372
ATOM   O OE2 . GLU A 2 292 . 292 GLU A OE2 66.91619  ? -18.896927   3.494784      -2.4493413   1 2373
ATOM   N N   . ASP A 2 293 . 293 ASP A N   67.46205  ? -20.569973   1.674522      -8.272511    1 2374
ATOM   C CA  . ASP A 2 293 . 293 ASP A CA  64.91466  ? -19.793875   0.98237175    -9.296002    1 2375
ATOM   C C   . ASP A 2 293 . 293 ASP A C   64.25442  ? -18.996414   1.9462968     -10.185286   1 2376
ATOM   O O   . ASP A 2 293 . 293 ASP A O   63.144566 ? -19.147892   1.985906      -11.397341   1 2377
ATOM   C CB  . ASP A 2 293 . 293 ASP A CB  59.09803  ? -20.706944   0.047535535   -10.093206   1 2378
ATOM   C CG  . ASP A 2 293 . 293 ASP A CG  61.432827 ? -19.910526   -1.014349     -10.850384   1 2379
ATOM   O OD1 . ASP A 2 293 . 293 ASP A OD1 62.084663 ? -18.831629   -1.4107608    -10.362111   1 2380
ATOM   O OD2 . ASP A 2 293 . 293 ASP A OD2 62.704277 ? -20.39615    -1.506243     -11.88823    1 2381
ATOM   N N   . GLU A 2 294 . 294 GLU A N   62.840664 ? -18.140575   2.752085      -9.560602    1 2382
ATOM   C CA  . GLU A 2 294 . 294 GLU A CA  62.819553 ? -17.246782   3.6703327     -10.243586   1 2383
ATOM   C C   . GLU A 2 294 . 294 GLU A C   63.654007 ? -15.798956   3.1917942     -10.210011   1 2384
ATOM   O O   . GLU A 2 294 . 294 GLU A O   64.0318   ? -15.273469   2.764459      -9.175634    1 2385
ATOM   C CB  . GLU A 2 294 . 294 GLU A CB  63.796867 ? -17.314      5.0780177     -9.647243    1 2386
ATOM   C CG  . GLU A 2 294 . 294 GLU A CG  63.441788 ? -18.58215    5.8490105     -10.007204   1 2387
ATOM   C CD  . GLU A 2 294 . 294 GLU A CD  63.595123 ? -18.410103   7.356965      -9.780737    1 2388
ATOM   O OE1 . GLU A 2 294 . 294 GLU A OE1 63.885933 ? -19.172976   8.129233      -10.383896   1 2389
ATOM   O OE2 . GLU A 2 294 . 294 GLU A OE2 62.68608  ? -17.475565   7.7653737     -9.045714    1 2390
ATOM   N N   . GLY A 2 295 . 295 GLY A N   63.465794 ? -15.117461   3.318783      -11.328754   1 2391
ATOM   C CA  . GLY A 2 295 . 295 GLY A CA  63.68184  ? -13.708475   3.0106003     -11.460003   1 2392
ATOM   C C   . GLY A 2 295 . 295 GLY A C   64.92079  ? -13.349008   1.6058772     -10.989495   1 2393
ATOM   O O   . GLY A 2 295 . 295 GLY A O   64.59548  ? -14.09351    0.64587075    -11.1756315  1 2394
ATOM   N N   . CYS A 2 296 . 296 CYS A N   64.69992  ? -12.2019005  1.4908966     -10.3529625  1 2395
ATOM   C CA  . CYS A 2 296 . 296 CYS A CA  62.98734  ? -11.715584   0.22883078    -9.794835    1 2396
ATOM   C C   . CYS A 2 296 . 296 CYS A C   63.342823 ? -12.192401   -0.026750535  -8.356115    1 2397
ATOM   O O   . CYS A 2 296 . 296 CYS A O   59.0569   ? -11.606844   -0.8644839    -7.6742816   1 2398
ATOM   C CB  . CYS A 2 296 . 296 CYS A CB  58.95461  ? -10.189292   0.18801424    -9.882415    1 2399
ATOM   S SG  . CYS A 2 296 . 296 CYS A SG  57.968246 ? -9.535442    0.4117202     -11.54656    1 2400
ATOM   N N   . TRP A 2 297 . 297 TRP A N   53.278023 ? -13.222656   0.67127854    -7.8766446   1 2401
ATOM   C CA  . TRP A 2 297 . 297 TRP A CA  55.334873 ? -13.681818   0.68990797    -6.480246    1 2402
ATOM   C C   . TRP A 2 297 . 297 TRP A C   54.774456 ? -12.643567   1.2099336     -5.477962    1 2403
ATOM   O O   . TRP A 2 297 . 297 TRP A O   57.998943 ? -12.670654   0.8651361     -4.302157    1 2404
ATOM   C CB  . TRP A 2 297 . 297 TRP A CB  58.14038  ? -14.232968   -0.6789988    -6.0697784   1 2405
ATOM   C CG  . TRP A 2 297 . 297 TRP A CG  57.98914  ? -15.262111   -1.2721905    -6.9775248   1 2406
ATOM   C CD1 . TRP A 2 297 . 297 TRP A CD1 58.694656 ? -16.012438   -0.6363829    -7.897557    1 2407
ATOM   C CD2 . TRP A 2 297 . 297 TRP A CD2 59.068512 ? -15.67574    -2.673408     -7.003687    1 2408
ATOM   N NE1 . TRP A 2 297 . 297 TRP A NE1 58.61472  ? -16.876146   -1.5363386    -8.505809    1 2409
ATOM   C CE2 . TRP A 2 297 . 297 TRP A CE2 58.23946  ? -16.705456   -2.7880962    -7.9729652   1 2410
ATOM   C CE3 . TRP A 2 297 . 297 TRP A CE3 58.518074 ? -15.29479    -3.8299541    -6.3019533   1 2411
ATOM   C CZ2 . TRP A 2 297 . 297 TRP A CZ2 59.056725 ? -17.346912   -4.0235977    -8.229477    1 2412
ATOM   C CZ3 . TRP A 2 297 . 297 TRP A CZ3 57.744553 ? -15.929495   -5.0542536    -6.557254    1 2413
ATOM   C CH2 . TRP A 2 297 . 297 TRP A CH2 58.947056 ? -16.952494   -5.148044     -7.510311    1 2414
ATOM   N N   . THR A 2 298 . 298 THR A N   59.825146 ? -11.749945   2.0593138     -5.930451    1 2415
ATOM   C CA  . THR A 2 298 . 298 THR A CA  64.17228  ? -10.668099   2.616065      -5.1110964   1 2416
ATOM   C C   . THR A 2 298 . 298 THR A C   63.106834 ? -11.128252   3.720676      -4.1766076   1 2417
ATOM   O O   . THR A 2 298 . 298 THR A O   63.837902 ? -10.549951   3.8948238     -3.1101744   1 2418
ATOM   C CB  . THR A 2 298 . 298 THR A CB  61.43501  ? -9.565442    3.1809008     -6.005088    1 2419
ATOM   O OG1 . THR A 2 298 . 298 THR A OG1 61.452103 ? -10.104561   4.1171184     -6.911721    1 2420
ATOM   C CG2 . THR A 2 298 . 298 THR A CG2 56.27013  ? -8.886078    2.097501      -6.81956     1 2421
ATOM   N N   . ARG A 2 299 . 299 ARG A N   54.89484  ? -12.141895   4.4677553     -4.5573535   1 2422
ATOM   C CA  . ARG A 2 299 . 299 ARG A CA  52.2919   ? -12.624068   5.623495      -3.805884    1 2423
ATOM   C C   . ARG A 2 299 . 299 ARG A C   47.390835 ? -13.715911   5.2369127     -2.8227813   1 2424
ATOM   O O   . ARG A 2 299 . 299 ARG A O   50.058907 ? -14.600227   4.461845      -3.142336    1 2425
ATOM   C CB  . ARG A 2 299 . 299 ARG A CB  48.673206 ? -13.10306    6.7214518     -4.760836    1 2426
ATOM   C CG  . ARG A 2 299 . 299 ARG A CG  52.90004  ? -11.960573   7.2325177     -5.641499    1 2427
ATOM   C CD  . ARG A 2 299 . 299 ARG A CD  54.382168 ? -12.381307   8.448327      -6.4599667   1 2428
ATOM   N NE  . ARG A 2 299 . 299 ARG A NE  53.79199  ? -13.423213   8.144217      -7.432504    1 2429
ATOM   C CZ  . ARG A 2 299 . 299 ARG A CZ  55.115585 ? -14.079547   9.023892      -8.17127     1 2430
ATOM   N NH1 . ARG A 2 299 . 299 ARG A NH1 55.6279   ? -13.834287   10.296348     -8.090982    1 2431
ATOM   N NH2 . ARG A 2 299 . 299 ARG A NH2 54.955257 1 -14.984781   8.635265      -9.010066    1 2432
ATOM   N N   . ASN A 2 300 . 300 ASN A N   54.29007  ? -13.659527   5.821907      -1.6399077   1 2433
ATOM   C CA  . ASN A 2 300 . 300 ASN A CA  54.80194  ? -14.66787    5.661786      -0.6005641   1 2434
ATOM   C C   . ASN A 2 300 . 300 ASN A C   55.627613 ? -15.56501    6.9014072     -0.56132185  1 2435
ATOM   O O   . ASN A 2 300 . 300 ASN A O   55.13724  ? -15.51983    7.6779623     0.38887304   1 2436
ATOM   C CB  . ASN A 2 300 . 300 ASN A CB  56.187992 ? -13.973973   5.375872      0.7376897    1 2437
ATOM   C CG  . ASN A 2 300 . 300 ASN A CG  56.96243  ? -13.140998   4.1119895     0.7167061    1 2438
ATOM   O OD1 . ASN A 2 300 . 300 ASN A OD1 61.595142 ? -13.472231   3.1424568     0.063875906  1 2439
ATOM   N ND2 . ASN A 2 300 . 300 ASN A ND2 61.129536 ? -12.040948   4.1097064     1.4294045    1 2440
ATOM   N N   . SER A 2 301 . 301 SER A N   61.840416 ? -16.355652   7.1000094     -1.6036627   1 2441
ATOM   C CA  . SER A 2 301 . 301 SER A CA  58.610504 ? -17.239193   8.26543       -1.7174911   1 2442
ATOM   C C   . SER A 2 301 . 301 SER A C   59.26063  ? -18.363243   8.225913      -0.69083124  1 2443
ATOM   O O   . SER A 2 301 . 301 SER A O   56.220913 ? -18.689259   9.240897      -0.07846648  1 2444
ATOM   C CB  . SER A 2 301 . 301 SER A CB  52.096134 ? -17.819494   8.349276      -3.1251638   1 2445
ATOM   O OG  . SER A 2 301 . 301 SER A OG  47.71251  ? -16.793823   8.302207      -4.098397    1 2446
ATOM   N N   . ASN A 2 302 . 302 ASN A N   46.95115  ? -18.924133   7.057092      -0.4427647   1 2447
ATOM   C CA  . ASN A 2 302 . 302 ASN A CA  46.98404  ? -19.964348   6.8648105     0.5568916    1 2448
ATOM   C C   . ASN A 2 302 . 302 ASN A C   44.187668 ? -19.415903   6.125883      1.7840524    1 2449
ATOM   O O   . ASN A 2 302 . 302 ASN A O   50.011627 ? -19.19075    4.9146914     1.7567964    1 2450
ATOM   C CB  . ASN A 2 302 . 302 ASN A CB  50.615334 ? -21.158394   6.1573815     -0.0821172   1 2451
ATOM   C CG  . ASN A 2 302 . 302 ASN A CG  49.94991  ? -22.360966   6.088564      0.8408373    1 2452
ATOM   O OD1 . ASN A 2 302 . 302 ASN A OD1 51.22868  ? -22.285439   6.246029      2.0473757    1 2453
ATOM   N ND2 . ASN A 2 302 . 302 ASN A ND2 51.502247 ? -23.522678   5.848417      0.28806      1 2454
ATOM   N N   . MET A 2 303 . 303 MET A N   50.28784  ? -19.265799   6.8375874     2.8758843    1 2455
ATOM   C CA  . MET A 2 303 . 303 MET A CA  49.420166 ? -18.743258   6.28954       4.131864     1 2456
ATOM   C C   . MET A 2 303 . 303 MET A C   50.197556 ? -19.589264   5.1567826     4.705411     1 2457
ATOM   O O   . MET A 2 303 . 303 MET A O   50.884266 ? -19.044983   4.283063      5.36451      1 2458
ATOM   C CB  . MET A 2 303 . 303 MET A CB  50.58654  ? -18.572771   7.4143224     5.153339     1 2459
ATOM   C CG  . MET A 2 303 . 303 MET A CG  52.568127 ? -17.42489    8.360572      4.7720647    1 2460
ATOM   S SD  . MET A 2 303 . 303 MET A SD  53.340088 ? -15.8360815  7.498595      4.6535964    1 2461
ATOM   C CE  . MET A 2 303 . 303 MET A CE  63.91698  ? -14.810502   8.875138      4.147987     1 2462
ATOM   N N   . ASN A 2 304 . 304 ASN A N   63.69934  ? -20.883474   5.1061745     4.423426     1 2463
ATOM   C CA  . ASN A 2 304 . 304 ASN A CA  64.43558  ? -21.730547   4.004177      4.882604     1 2464
ATOM   C C   . ASN A 2 304 . 304 ASN A C   62.663937 ? -21.328686   2.6624846     4.2724953    1 2465
ATOM   O O   . ASN A 2 304 . 304 ASN A O   62.29133  ? -21.394646   1.6437722     4.9542813    1 2466
ATOM   C CB  . ASN A 2 304 . 304 ASN A CB  57.58271  ? -23.193144   4.312025      4.560802     1 2467
ATOM   C CG  . ASN A 2 304 . 304 ASN A CG  56.835217 ? -23.742575   5.491925      5.3390703    1 2468
ATOM   O OD1 . ASN A 2 304 . 304 ASN A OD1 53.978367 ? -23.346811   5.7658687     6.4542193    1 2469
ATOM   N ND2 . ASN A 2 304 . 304 ASN A ND2 49.05813  ? -24.684341   6.2049766     4.7767982    1 2470
ATOM   N N   . TYR A 2 305 . 305 TYR A N   52.149223 ? -20.891508   2.647587      3.0227003    1 2471
ATOM   C CA  . TYR A 2 305 . 305 TYR A CA  51.40579  ? -20.390657   1.4210936     2.3895214    1 2472
ATOM   C C   . TYR A 2 305 . 305 TYR A C   54.309082 ? -19.014442   1.0487481     2.9218943    1 2473
ATOM   O O   . TYR A 2 305 . 305 TYR A O   54.609932 ? -18.733974   -0.12870552   3.120772     1 2474
ATOM   C CB  . TYR A 2 305 . 305 TYR A CB  54.051353 ? -20.36204    1.5893674     0.87010795   1 2475
ATOM   C CG  . TYR A 2 305 . 305 TYR A CG  55.104805 ? -21.686836   1.9954338     0.23482625   1 2476
ATOM   C CD1 . TYR A 2 305 . 305 TYR A CD1 55.65444  ? -22.91519    1.6202779     0.8044434    1 2477
ATOM   C CD2 . TYR A 2 305 . 305 TYR A CD2 55.118477 ? -21.684713   2.746376      -0.954405    1 2478
ATOM   C CE1 . TYR A 2 305 . 305 TYR A CE1 54.678505 ? -24.122532   2.0188403     0.22371605   1 2479
ATOM   C CE2 . TYR A 2 305 . 305 TYR A CE2 54.784607 ? -22.888819   3.1440685     -1.5541053   1 2480
ATOM   C CZ  . TYR A 2 305 . 305 TYR A CZ  55.691795 ? -24.105167   2.7850122     -0.95747405  1 2481
ATOM   O OH  . TYR A 2 305 . 305 TYR A OH  54.51517  ? -25.288849   3.1784153     -1.5333338   1 2482
ATOM   N N   . TRP A 2 306 . 306 TRP A N   55.802917 ? -18.216164   2.0443912     3.2515392    1 2483
ATOM   C CA  . TRP A 2 306 . 306 TRP A CA  56.9858   ? -16.9104     1.8302141     3.8518784    1 2484
ATOM   C C   . TRP A 2 306 . 306 TRP A C   61.06434  ? -17.003397   1.2143182     5.2529516    1 2485
ATOM   O O   . TRP A 2 306 . 306 TRP A O   60.68007  ? -16.152288   0.4132495     5.6375265    1 2486
ATOM   C CB  . TRP A 2 306 . 306 TRP A CB  61.618877 ? -16.154068   3.1548607     3.8685658    1 2487
ATOM   C CG  . TRP A 2 306 . 306 TRP A CG  60.270035 ? -14.747051   3.054009      4.3452144    1 2488
ATOM   C CD1 . TRP A 2 306 . 306 TRP A CD1 59.104294 ? -14.188531   3.7732694     5.3451433    1 2489
ATOM   C CD2 . TRP A 2 306 . 306 TRP A CD2 56.894035 ? -13.706312   2.1525555     3.8652666    1 2490
ATOM   N NE1 . TRP A 2 306 . 306 TRP A NE1 54.609444 ? -12.864071   3.377804      5.5192137    1 2491
ATOM   C CE2 . TRP A 2 306 . 306 TRP A CE2 54.3563   ? -12.537771   2.3729253     4.638863     1 2492
ATOM   C CE3 . TRP A 2 306 . 306 TRP A CE3 47.278393 ? -13.6525955  1.1664882     2.861141     1 2493
ATOM   C CZ2 . TRP A 2 306 . 306 TRP A CZ2 48.297733 ? -11.349155   1.6502523     4.4276204    1 2494
ATOM   C CZ3 . TRP A 2 306 . 306 TRP A CZ3 46.707584 ? -12.480812   0.43507722    2.6570542    1 2495
ATOM   C CH2 . TRP A 2 306 . 306 TRP A CH2 49.94155  ? -11.33612    0.6783529     3.4396093    1 2496
ATOM   N N   . LEU A 2 307 . 307 LEU A N   50.39836  ? -18.052103   1.4851756     5.994273     1 2497
ATOM   C CA  . LEU A 2 307 . 307 LEU A CA  50.263107 ? -18.28948    0.87262285    7.3023176    1 2498
ATOM   C C   . LEU A 2 307 . 307 LEU A C   51.46234  ? -18.37468    -0.65311444   7.2544384    1 2499
ATOM   O O   . LEU A 2 307 . 307 LEU A O   51.652466 ? -18.037508   -1.2882049    8.246015     1 2500
ATOM   C CB  . LEU A 2 307 . 307 LEU A CB  50.955357 ? -19.578398   1.437243      7.923476     1 2501
ATOM   C CG  . LEU A 2 307 . 307 LEU A CG  50.36868  ? -19.50712    2.9096315     8.360852     1 2502
ATOM   C CD1 . LEU A 2 307 . 307 LEU A CD1 50.968147 ? -20.878633   3.3671834     8.857068     1 2503
ATOM   C CD2 . LEU A 2 307 . 307 LEU A CD2 51.76612  ? -18.499084   3.1222694     9.485765     1 2504
ATOM   N N   . ILE A 2 308 . 308 ILE A N   50.812363 ? -18.761988   -1.2446681    6.1247573    1 2505
ATOM   C CA  . ILE A 2 308 . 308 ILE A CA  52.143353 ? -18.82221    -2.7018764    5.946754     1 2506
ATOM   C C   . ILE A 2 308 . 308 ILE A C   53.317787 ? -17.44097    -3.3329506    6.1472754    1 2507
ATOM   O O   . ILE A 2 308 . 308 ILE A O   63.40097  ? -17.340992   -4.4157624    6.7168145    1 2508
ATOM   C CB  . ILE A 2 308 . 308 ILE A CB  62.665474 ? -19.393362   -3.0562942    4.5592256    1 2509
ATOM   C CG1 . ILE A 2 308 . 308 ILE A CG1 62.865128 ? -20.809395   -2.4756165    4.3845787    1 2510
ATOM   C CG2 . ILE A 2 308 . 308 ILE A CG2 61.983402 ? -19.416327   -4.5806627    4.3431892    1 2511
ATOM   C CD1 . ILE A 2 308 . 308 ILE A CD1 62.341927 ? -21.380203   -2.6197753    2.9731345    1 2512
ATOM   N N   . ILE A 2 309 . 309 ILE A N   63.217606 ? -16.388437   -2.6563282    5.70883      1 2513
ATOM   C CA  . ILE A 2 309 . 309 ILE A CA  60.151245 ? -15.000909   -3.0928283    5.9071126    1 2514
ATOM   C C   . ILE A 2 309 . 309 ILE A C   62.177044 ? -14.455127   -2.5709598    7.2369876    1 2515
ATOM   O O   . ILE A 2 309 . 309 ILE A O   60.273193 ? -13.811382   -3.3129       7.9836516    1 2516
ATOM   C CB  . ILE A 2 309 . 309 ILE A CB  62.96345  ? -14.127541   -2.625754     4.7166266    1 2517
ATOM   C CG1 . ILE A 2 309 . 309 ILE A CG1 61.804302 ? -14.5662155  -3.2515054    3.3803809    1 2518
ATOM   C CG2 . ILE A 2 309 . 309 ILE A CG2 62.548393 ? -12.63885    -2.8942802    4.967244     1 2519
ATOM   C CD1 . ILE A 2 309 . 309 ILE A CD1 60.525978 ? -14.4000435  -4.7726035    3.2876685    1 2520
ATOM   N N   . ARG A 2 310 . 310 ARG A N   61.207954 ? -14.708741   -1.3252345    7.5630903    1 2521
ATOM   C CA  . ARG A 2 310 . 310 ARG A CA  60.769737 ? -14.101882   -0.6455473    8.708691     1 2522
ATOM   C C   . ARG A 2 310 . 310 ARG A C   61.310375 ? -14.573622   -1.20613      10.047404    1 2523
ATOM   O O   . ARG A 2 310 . 310 ARG A O   60.854828 ? -13.74234    -1.4217392    10.920088    1 2524
ATOM   C CB  . ARG A 2 310 . 310 ARG A CB  60.35018  ? -14.34793    0.8737559     8.585849     1 2525
ATOM   C CG  . ARG A 2 310 . 310 ARG A CG  60.350372 ? -13.507037   1.6621884     9.587442     1 2526
ATOM   C CD  . ARG A 2 310 . 310 ARG A CD  60.388863 ? -13.5689335  3.1722984     9.341783     1 2527
ATOM   N NE  . ARG A 2 310 . 310 ARG A NE  60.524593 ? -14.858044   3.771166      9.695523     1 2528
ATOM   C CZ  . ARG A 2 310 . 310 ARG A CZ  61.732643 ? -15.205679   5.04838       9.546759     1 2529
ATOM   N NH1 . ARG A 2 310 . 310 ARG A NH1 61.843445 ? -14.404645   5.919688      9.026832     1 2530
ATOM   N NH2 . ARG A 2 310 . 310 ARG A NH2 62.081932 1 -16.35673    5.4888334     9.9173355    1 2531
ATOM   N N   . LEU A 2 311 . 311 LEU A N   61.521065 ? -15.85049    -1.4755766    10.223372    1 2532
ATOM   C CA  . LEU A 2 311 . 311 LEU A CA  61.741543 ? -16.397594   -1.955899     11.496382    1 2533
ATOM   C C   . LEU A 2 311 . 311 LEU A C   60.39077  ? -15.857815   -3.3282611    11.924312    1 2534
ATOM   O O   . LEU A 2 311 . 311 LEU A O   60.44714  ? -15.446013   -3.4396102    13.079274    1 2535
ATOM   C CB  . LEU A 2 311 . 311 LEU A CB  59.240513 ? -17.935377   -1.9582194    11.476254    1 2536
ATOM   C CG  . LEU A 2 311 . 311 LEU A CG  56.962585 ? -18.598444   -0.57879174   11.499253    1 2537
ATOM   C CD1 . LEU A 2 311 . 311 LEU A CD1 57.455624 ? -20.111736   -0.75449574   11.348515    1 2538
ATOM   C CD2 . LEU A 2 311 . 311 LEU A CD2 51.598907 ? -18.33748    0.1572059     12.809941    1 2539
ATOM   N N   . PRO A 2 312 . 312 PRO A N   52.22087  ? -15.7943125  -4.340789     11.064815    1 2540
ATOM   C CA  . PRO A 2 312 . 312 PRO A CA  51.010468 ? -15.183754   -5.6220217    11.438496    1 2541
ATOM   C C   . PRO A 2 312 . 312 PRO A C   52.842373 ? -13.705979   -5.508528     11.798812    1 2542
ATOM   O O   . PRO A 2 312 . 312 PRO A O   53.304245 ? -13.247065   -6.188255     12.714152    1 2543
ATOM   C CB  . PRO A 2 312 . 312 PRO A CB  53.11023  ? -15.3936825  -6.5389996    10.240589    1 2544
ATOM   C CG  . PRO A 2 312 . 312 PRO A CG  54.14844  ? -16.625832   -5.962078     9.565197     1 2545
ATOM   C CD  . PRO A 2 312 . 312 PRO A CD  54.61643  ? -16.424797   -4.4690747    9.761272     1 2546
ATOM   N N   . ILE A 2 313 . 313 ILE A N   54.03485  ? -12.963719   -4.6254888    11.135314    1 2547
ATOM   C CA  . ILE A 2 313 . 313 ILE A CA  53.55515  ? -11.552605   -4.367981     11.463785    1 2548
ATOM   C C   . ILE A 2 313 . 313 ILE A C   53.734673 ? -11.441106   -3.6765368    12.819383    1 2549
ATOM   O O   . ILE A 2 313 . 313 ILE A O   54.293015 ? -10.670585   -4.120603     13.668825    1 2550
ATOM   C CB  . ILE A 2 313 . 313 ILE A CB  53.38186  ? -10.87387    -3.5793235    10.324653    1 2551
ATOM   C CG1 . ILE A 2 313 . 313 ILE A CG1 54.726208 ? -10.726883   -4.5022755    9.099936     1 2552
ATOM   C CG2 . ILE A 2 313 . 313 ILE A CG2 55.592052 ? -9.508954    -3.0248036    10.770031    1 2553
ATOM   C CD1 . ILE A 2 313 . 313 ILE A CD1 58.04918  ? -10.208589   -3.7887855    7.835851     1 2554
ATOM   N N   . LEU A 2 314 . 314 LEU A N   56.825603 ? -12.236791   -2.6548402    13.069145    1 2555
ATOM   C CA  . LEU A 2 314 . 314 LEU A CA  57.405315 ? -12.2843685  -1.986512     14.371587    1 2556
ATOM   C C   . LEU A 2 314 . 314 LEU A C   56.190384 ? -12.680049   -2.944135     15.4947195   1 2557
ATOM   O O   . LEU A 2 314 . 314 LEU A O   55.422356 ? -12.12097    -2.8649576    16.58579     1 2558
ATOM   C CB  . LEU A 2 314 . 314 LEU A CB  53.14829  ? -13.280337   -0.81872565   14.317046    1 2559
ATOM   C CG  . LEU A 2 314 . 314 LEU A CG  51.23403  ? -12.799312   0.40686318    13.525929    1 2560
ATOM   C CD1 . LEU A 2 314 . 314 LEU A CD1 48.050034 ? -13.93841    1.4237417     13.437848    1 2561
ATOM   C CD2 . LEU A 2 314 . 314 LEU A CD2 48.18583  ? -11.609308   1.088597      14.191153    1 2562
ATOM   N N   . PHE A 2 315 . 315 PHE A N   46.70962  ? -13.582327   -3.8713722    15.230932    1 2563
ATOM   C CA  . PHE A 2 315 . 315 PHE A CA  44.073273 ? -13.941849   -4.9212594    16.17138     1 2564
ATOM   C C   . PHE A 2 315 . 315 PHE A C   48.35402  ? -12.74038    -5.8116307    16.504175    1 2565
ATOM   O O   . PHE A 2 315 . 315 PHE A O   48.89366  ? -12.452834   -6.0172424    17.683908    1 2566
ATOM   C CB  . PHE A 2 315 . 315 PHE A CB  48.356533 ? -15.104667   -5.7341757    15.603863    1 2567
ATOM   C CG  . PHE A 2 315 . 315 PHE A CG  49.816383 ? -15.483644   -6.9029098    16.478102    1 2568
ATOM   C CD1 . PHE A 2 315 . 315 PHE A CD1 49.982143 ? -16.325333   -6.7066555    17.581173    1 2569
ATOM   C CD2 . PHE A 2 315 . 315 PHE A CD2 49.07035  ? -14.975542   -8.184591     16.216848    1 2570
ATOM   C CE1 . PHE A 2 315 . 315 PHE A CE1 48.371403 ? -16.657015   -7.7815943    18.42185     1 2571
ATOM   C CE2 . PHE A 2 315 . 315 PHE A CE2 49.218666 ? -15.300178   -9.266073     17.051983    1 2572
ATOM   C CZ  . PHE A 2 315 . 315 PHE A CZ  49.71152  ? -16.143528   -9.063219     18.152664    1 2573
ATOM   N N   . ALA A 2 316 . 316 ALA A N   48.926804 ? -12.008016   -6.277927     15.502281    1 2574
ATOM   C CA  . ALA A 2 316 . 316 ALA A CA  50.601887 ? -10.810863   -7.0953293    15.706485    1 2575
ATOM   C C   . ALA A 2 316 . 316 ALA A C   51.801926 ? -9.744979    -6.3485575    16.520802    1 2576
ATOM   O O   . ALA A 2 316 . 316 ALA A O   54.390335 ? -9.212252    -6.9022202    17.482191    1 2577
ATOM   C CB  . ALA A 2 316 . 316 ALA A CB  52.381397 ? -10.2832365  -7.551547     14.346387    1 2578
ATOM   N N   . ILE A 2 317 . 317 ILE A N   53.00423  ? -9.492752    -5.0755424    16.195784    1 2579
ATOM   C CA  . ILE A 2 317 . 317 ILE A CA  50.590492 ? -8.56207     -4.211331     16.936993    1 2580
ATOM   C C   . ILE A 2 317 . 317 ILE A C   49.337543 ? -9.018378    -4.039239     18.389257    1 2581
ATOM   O O   . ILE A 2 317 . 317 ILE A O   45.9498   ? -8.221348    -4.211141     19.312649    1 2582
ATOM   C CB  . ILE A 2 317 . 317 ILE A CB  43.330902 ? -8.423223    -2.8510535    16.217375    1 2583
ATOM   C CG1 . ILE A 2 317 . 317 ILE A CG1 38.451954 ? -7.729684    -3.0191386    14.853666    1 2584
ATOM   C CG2 . ILE A 2 317 . 317 ILE A CG2 35.631393 ? -7.637509    -1.8450406    17.07916     1 2585
ATOM   C CD1 . ILE A 2 317 . 317 ILE A CD1 35.885468 ? -7.885025    -1.785927     13.942664    1 2586
ATOM   N N   . GLY A 2 318 . 318 GLY A N   33.65611  ? -10.28954    -3.7655857    18.613293    1 2587
ATOM   C CA  . GLY A 2 318 . 318 GLY A CA  39.451687 ? -10.854783   -3.580821     19.945946    1 2588
ATOM   C C   . GLY A 2 318 . 318 GLY A C   40.46833  ? -10.736305   -4.831411     20.814194    1 2589
ATOM   O O   . GLY A 2 318 . 318 GLY A O   39.52342  ? -10.295506   -4.7499895    21.963636    1 2590
ATOM   N N   . VAL A 2 319 . 319 VAL A N   39.617126 ? -11.047725   -6.004578     20.26752     1 2591
ATOM   C CA  . VAL A 2 319 . 319 VAL A CA  39.395035 ? -10.884347   -7.28379      20.974909    1 2592
ATOM   C C   . VAL A 2 319 . 319 VAL A C   38.0961   ? -9.413651    -7.55572      21.28039     1 2593
ATOM   O O   . VAL A 2 319 . 319 VAL A O   37.241943 ? -9.089395    -7.950539     22.39886     1 2594
ATOM   C CB  . VAL A 2 319 . 319 VAL A CB  38.66896  ? -11.516152   -8.4442005    20.187227    1 2595
ATOM   C CG1 . VAL A 2 319 . 319 VAL A CG1 39.793    ? -13.033784   -8.287634     20.109486    1 2596
ATOM   C CG2 . VAL A 2 319 . 319 VAL A CG2 39.703583 ? -11.240562   -9.796762     20.851921    1 2597
ATOM   N N   . ASN A 2 320 . 320 ASN A N   41.56852  ? -8.51604     -7.2973614    20.341791    1 2598
ATOM   C CA  . ASN A 2 320 . 320 ASN A CA  43.50111  ? -7.081707    -7.4758735    20.567019    1 2599
ATOM   C C   . ASN A 2 320 . 320 ASN A C   49.184425 ? -6.539084    -6.541062     21.64883     1 2600
ATOM   O O   . ASN A 2 320 . 320 ASN A O   48.961246 ? -5.699075    -6.9565163    22.444584    1 2601
ATOM   C CB  . ASN A 2 320 . 320 ASN A CB  49.54071  ? -6.3305607   -7.299021     19.238214    1 2602
ATOM   C CG  . ASN A 2 320 . 320 ASN A CG  47.180004 ? -5.5607977   -8.540425     18.840124    1 2603
ATOM   O OD1 . ASN A 2 320 . 320 ASN A OD1 46.151657 ? -5.710038    -9.604826     19.41273     1 2604
ATOM   N ND2 . ASN A 2 320 . 320 ASN A ND2 43.590473 ? -4.7078376   -8.430125     17.852222    1 2605
ATOM   N N   . PHE A 2 321 . 321 PHE A N   40.487705 ? -7.0364304   -5.330733     21.723942    1 2606
ATOM   C CA  . PHE A 2 321 . 321 PHE A CA  40.928143 ? -6.6727624   -4.4120216    22.791775    1 2607
ATOM   C C   . PHE A 2 321 . 321 PHE A C   35.68248  ? -7.1400175   -4.9112244    24.162233    1 2608
ATOM   O O   . PHE A 2 321 . 321 PHE A O   37.79063  ? -6.375205    -4.8750215    25.12873     1 2609
ATOM   C CB  . PHE A 2 321 . 321 PHE A CB  36.24297  ? -7.253883    -3.03114      22.492498    1 2610
ATOM   C CG  . PHE A 2 321 . 321 PHE A CG  38.29724  ? -6.847799    -2.0112307    23.529833    1 2611
ATOM   C CD1 . PHE A 2 321 . 321 PHE A CD1 39.78588  ? -5.5275216   -1.5336097    23.562952    1 2612
ATOM   C CD2 . PHE A 2 321 . 321 PHE A CD2 38.86553  ? -7.772705    -1.5559908    24.486898    1 2613
ATOM   C CE1 . PHE A 2 321 . 321 PHE A CE1 38.89625  ? -5.132127    -0.6041808    24.536575    1 2614
ATOM   C CE2 . PHE A 2 321 . 321 PHE A CE2 38.711613 ? -7.387561    -0.62631935   25.460478    1 2615
ATOM   C CZ  . PHE A 2 321 . 321 PHE A CZ  37.798927 ? -6.06693     -0.14757854   25.48321     1 2616
ATOM   N N   . LEU A 2 322 . 322 LEU A N   37.22457  ? -8.335147    -5.463554     24.263214    1 2617
ATOM   C CA  . LEU A 2 322 . 322 LEU A CA  38.27025  ? -8.810048    -6.0880785    25.499964    1 2618
ATOM   C C   . LEU A 2 322 . 322 LEU A C   39.200874 ? -7.9580975   -7.297284     25.885958    1 2619
ATOM   O O   . LEU A 2 322 . 322 LEU A O   38.622982 ? -7.6200547   -7.459658     27.061558    1 2620
ATOM   C CB  . LEU A 2 322 . 322 LEU A CB  40.30208  ? -10.28077    -6.5028906    25.349014    1 2621
ATOM   C CG  . LEU A 2 322 . 322 LEU A CG  42.562653 ? -11.273329   -5.3384624    25.21009     1 2622
ATOM   C CD1 . LEU A 2 322 . 322 LEU A CD1 49.241673 ? -12.674614   -5.8992963    24.962381    1 2623
ATOM   C CD2 . LEU A 2 322 . 322 LEU A CD2 48.259537 ? -11.321009   -4.4793205    26.478563    1 2624
ATOM   N N   . ILE A 2 323 . 323 ILE A N   49.42987  ? -7.5796323   -8.111646     24.909594    1 2625
ATOM   C CA  . ILE A 2 323 . 323 ILE A CA  46.319126 ? -6.661581    -9.234725     25.115852    1 2626
ATOM   C C   . ILE A 2 323 . 323 ILE A C   44.60797  ? -5.3102274   -8.732989     25.60742     1 2627
ATOM   O O   . ILE A 2 323 . 323 ILE A O   41.04665  ? -4.7969265   -9.268464     26.587465    1 2628
ATOM   C CB  . ILE A 2 323 . 323 ILE A CB  37.72043  ? -6.5251255   -10.07842     23.832071    1 2629
ATOM   C CG1 . ILE A 2 323 . 323 ILE A CG1 36.970387 ? -7.835802    -10.840087    23.57072     1 2630
ATOM   C CG2 . ILE A 2 323 . 323 ILE A CG2 32.292892 ? -5.3555164   -11.065424    23.9516      1 2631
ATOM   C CD1 . ILE A 2 323 . 323 ILE A CD1 34.640537 ? -7.9117374   -11.496084    22.184872    1 2632
ATOM   N N   . PHE A 2 324 . 324 PHE A N   33.04515  ? -4.764973    -7.695414     24.998875    1 2633
ATOM   C CA  . PHE A 2 324 . 324 PHE A CA  37.888443 ? -3.508286    -7.0795116    25.41514     1 2634
ATOM   C C   . PHE A 2 324 . 324 PHE A C   39.97625  ? -3.553801    -6.654295     26.886026    1 2635
ATOM   O O   . PHE A 2 324 . 324 PHE A O   38.92626  ? -2.7012267   -7.0776916    27.672556    1 2636
ATOM   C CB  . PHE A 2 324 . 324 PHE A CB  38.800495 ? -3.2034266   -5.88791      24.502993    1 2637
ATOM   C CG  . PHE A 2 324 . 324 PHE A CG  38.724346 ? -2.0489771   -5.0303426    24.975033    1 2638
ATOM   C CD1 . PHE A 2 324 . 324 PHE A CD1 37.947647 ? -0.7331697   -5.4303226    24.712305    1 2639
ATOM   C CD2 . PHE A 2 324 . 324 PHE A CD2 37.066196 ? -2.287696    -3.8384597    25.679821    1 2640
ATOM   C CE1 . PHE A 2 324 . 324 PHE A CE1 38.29388  ? 0.3490348    -4.6437297    25.13767     1 2641
ATOM   C CE2 . PHE A 2 324 . 324 PHE A CE2 39.33969  ? -1.2200514   -3.0450156    26.107845    1 2642
ATOM   C CZ  . PHE A 2 324 . 324 PHE A CZ  38.735573 ? 0.1026029    -3.4439845    25.83412     1 2643
ATOM   N N   . VAL A 2 325 . 325 VAL A N   40.30938  ? -4.577566    -5.9172873    27.281992    1 2644
ATOM   C CA  . VAL A 2 325 . 325 VAL A CA  42.337833 ? -4.7594047   -5.5056524    28.681664    1 2645
ATOM   C C   . VAL A 2 325 . 325 VAL A C   50.90494  ? -4.849078    -6.712931     29.603916    1 2646
ATOM   O O   . VAL A 2 325 . 325 VAL A O   49.508224 ? -4.1965837   -6.754293     30.650948    1 2647
ATOM   C CB  . VAL A 2 325 . 325 VAL A CB  51.20809  ? -6.00447     -4.611269     28.828959    1 2648
ATOM   C CG1 . VAL A 2 325 . 325 VAL A CG1 48.333878 ? -5.812832    -3.285093     28.094534    1 2649
ATOM   C CG2 . VAL A 2 325 . 325 VAL A CG2 45.492695 ? -6.3097935   -4.279937     30.291945    1 2650
ATOM   N N   . ARG A 2 326 . 326 ARG A N   41.665703 ? -5.5797253   -7.737725     29.217142    1 2651
ATOM   C CA  . ARG A 2 326 . 326 ARG A CA  39.616543 ? -5.7461433   -8.960568     30.011433    1 2652
ATOM   C C   . ARG A 2 326 . 326 ARG A C   37.395073 ? -4.440107    -9.742074     30.14555     1 2653
ATOM   O O   . ARG A 2 326 . 326 ARG A O   35.105072 ? -4.124867    -10.196684    31.239988    1 2654
ATOM   C CB  . ARG A 2 326 . 326 ARG A CB  37.057465 ? -6.8524942   -9.809122     29.371233    1 2655
ATOM   C CG  . ARG A 2 326 . 326 ARG A CG  35.645752 ? -7.4485483   -10.868026    30.304724    1 2656
ATOM   C CD  . ARG A 2 326 . 326 ARG A CD  40.192207 ? -8.319987    -10.23817     31.39309     1 2657
ATOM   N NE  . ARG A 2 326 . 326 ARG A NE  41.202606 ? -9.181592    -11.230831    32.05505     1 2658
ATOM   C CZ  . ARG A 2 326 . 326 ARG A CZ  39.968613 ? -10.009175   -11.006023    33.061325    1 2659
ATOM   N NH1 . ARG A 2 326 . 326 ARG A NH1 40.189434 ? -10.105042   -9.8158655    33.607826    1 2660
ATOM   N NH2 . ARG A 2 326 . 326 ARG A NH2 39.974167 1 -10.7577     -11.950238    33.536514    1 2661
ATOM   N N   . VAL A 2 327 . 327 VAL A N   38.916706 ? -3.6846929   -9.8621235    29.076298    1 2662
ATOM   C CA  . VAL A 2 327 . 327 VAL A CA  38.03222  ? -2.3682      -10.51029     29.06717     1 2663
ATOM   C C   . VAL A 2 327 . 327 VAL A C   39.337147 ? -1.4012736   -9.762632     29.972933    1 2664
ATOM   O O   . VAL A 2 327 . 327 VAL A O   40.666927 ? -0.74217993  -10.40056     30.795982    1 2665
ATOM   C CB  . VAL A 2 327 . 327 VAL A CB  40.52441  ? -1.8223251   -10.620465    27.633755    1 2666
ATOM   C CG1 . VAL A 2 327 . 327 VAL A CG1 42.1312   ? -2.6099088   -11.674262    26.845339    1 2667
ATOM   C CG2 . VAL A 2 327 . 327 VAL A CG2 44.01358  ? -0.34842074  -11.026494    27.59964     1 2668
ATOM   N N   . ILE A 2 328 . 328 ILE A N   49.420887 ? -1.3644375   -8.442401     29.913193    1 2669
ATOM   C CA  . ILE A 2 328 . 328 ILE A CA  48.41673  ? -0.5306654   -7.6390643    30.813034    1 2670
ATOM   C C   . ILE A 2 328 . 328 ILE A C   49.91333  ? -0.91551423  -7.8784685    32.270073    1 2671
ATOM   O O   . ILE A 2 328 . 328 ILE A O   47.9837   ? -0.035694536 -8.104232     33.102303    1 2672
ATOM   C CB  . ILE A 2 328 . 328 ILE A CB  45.01848  ? -0.59190387  -6.14689      30.429047    1 2673
ATOM   C CG1 . ILE A 2 328 . 328 ILE A CG1 42.239803 ? 0.030802298  -5.870957     29.041355    1 2674
ATOM   C CG2 . ILE A 2 328 . 328 ILE A CG2 40.6106   ? 0.08610061   -5.264366     31.486021    1 2675
ATOM   C CD1 . ILE A 2 328 . 328 ILE A CD1 38.197414 ? 1.505804     -6.2604957    28.878483    1 2676
ATOM   N N   . CYS A 2 329 . 329 CYS A N   35.656662 ? -2.1935754   -7.9366126    32.601143    1 2677
ATOM   C CA  . CYS A 2 329 . 329 CYS A CA  37.61833  ? -2.655646    -8.241944     33.95925     1 2678
ATOM   C C   . CYS A 2 329 . 329 CYS A C   36.23103  ? -2.2116945   -9.634529     34.43467     1 2679
ATOM   O O   . CYS A 2 329 . 329 CYS A O   40.97306  ? -1.7900045   -9.78609      35.584045    1 2680
ATOM   C CB  . CYS A 2 329 . 329 CYS A CB  42.551483 ? -4.179335    -8.122071     34.01613     1 2681
ATOM   S SG  . CYS A 2 329 . 329 CYS A SG  41.47106  ? -4.704989    -6.4029818    33.859077    1 2682
ATOM   N N   . ILE A 2 330 . 330 ILE A N   41.78668  ? -2.2592182   -10.639325    33.570004    1 2683
ATOM   C CA  . ILE A 2 330 . 330 ILE A CA  41.739594 ? -1.7975475   -12.002191    33.880024    1 2684
ATOM   C C   . ILE A 2 330 . 330 ILE A C   40.91174  ? -0.28430903  -12.01572     34.104202    1 2685
ATOM   O O   . ILE A 2 330 . 330 ILE A O   40.057068 ? 0.18104109   -12.5829735   35.095375    1 2686
ATOM   C CB  . ILE A 2 330 . 330 ILE A CB  41.04589  ? -2.224626    -12.987629    32.771744    1 2687
ATOM   C CG1 . ILE A 2 330 . 330 ILE A CG1 42.065365 ? -3.757661    -13.157147    32.76191     1 2688
ATOM   C CG2 . ILE A 2 330 . 330 ILE A CG2 41.75413  ? -1.5530891   -14.356849    32.97609     1 2689
ATOM   C CD1 . ILE A 2 330 . 330 ILE A CD1 43.249073 ? -4.3055177   -13.833565    31.489893    1 2690
ATOM   N N   . VAL A 2 331 . 331 VAL A N   44.671883 ? 0.4793736    -11.363808    33.237637    1 2691
ATOM   C CA  . VAL A 2 331 . 331 VAL A CA  54.17254  ? 1.9403802    -11.273682    33.362904    1 2692
ATOM   C C   . VAL A 2 331 . 331 VAL A C   53.62273  ? 2.3262389    -10.586958    34.665573    1 2693
ATOM   O O   . VAL A 2 331 . 331 VAL A O   54.676254 ? 3.1466496    -11.127661    35.407486    1 2694
ATOM   C CB  . VAL A 2 331 . 331 VAL A CB  53.639816 ? 2.5578616    -10.565258    32.14415     1 2695
ATOM   C CG1 . VAL A 2 331 . 331 VAL A CG1 51.55163  ? 2.4235382    -11.426332    30.88901     1 2696
ATOM   C CG2 . VAL A 2 331 . 331 VAL A CG2 49.544582 ? 4.0511475    -10.282757    32.33307     1 2697
ATOM   N N   . VAL A 2 332 . 332 VAL A N   46.799377 ? 1.7010528    -9.476876     35.008034    1 2698
ATOM   C CA  . VAL A 2 332 . 332 VAL A CA  46.529175 ? 1.9281212    -8.781088     36.281464    1 2699
ATOM   C C   . VAL A 2 332 . 332 VAL A C   41.69825  ? 1.6415012    -9.690166     37.470066    1 2700
ATOM   O O   . VAL A 2 332 . 332 VAL A O   42.680054 ? 2.4172194    -9.71649      38.422947    1 2701
ATOM   C CB  . VAL A 2 332 . 332 VAL A CB  41.380276 ? 1.0620761    -7.5073104    36.373264    1 2702
ATOM   C CG1 . VAL A 2 332 . 332 VAL A CG1 44.97308  ? 1.5379589    -6.4469843    35.391747    1 2703
ATOM   C CG2 . VAL A 2 332 . 332 VAL A CG2 45.626408 ? 1.1018281    -6.869312     37.761982    1 2704
ATOM   N N   . SER A 2 333 . 333 SER A N   45.094746 ? 0.5619393    -10.4542885   37.432636    1 2705
ATOM   C CA  . SER A 2 333 . 333 SER A CA  45.525528 ? 0.18386155   -11.373854    38.512627    1 2706
ATOM   C C   . SER A 2 333 . 333 SER A C   45.53546  ? 1.198161     -12.50551     38.6761      1 2707
ATOM   O O   . SER A 2 333 . 333 SER A O   44.874302 ? 1.613873     -12.785433    39.794483    1 2708
ATOM   C CB  . SER A 2 333 . 333 SER A CB  44.44406  ? -1.2019988   -11.951862    38.25848     1 2709
ATOM   O OG  . SER A 2 333 . 333 SER A OG  44.96565  ? -2.1545868   -10.913017    38.18763     1 2710
ATOM   N N   . LYS A 2 334 . 334 LYS A N   45.77609  ? 1.6661562    -13.102468    37.594494    1 2711
ATOM   C CA  . LYS A 2 334 . 334 LYS A CA  45.346912 ? 2.6927016    -14.158167    37.611313    1 2712
ATOM   C C   . LYS A 2 334 . 334 LYS A C   46.364628 ? 4.04033      -13.639897    38.105892    1 2713
ATOM   O O   . LYS A 2 334 . 334 LYS A O   47.611    ? 4.699519     -14.319646    38.88239     1 2714
ATOM   C CB  . LYS A 2 334 . 334 LYS A CB  58.64017  ? 2.8304977    -14.781114    36.216164    1 2715
ATOM   C CG  . LYS A 2 334 . 334 LYS A CG  57.632828 ? 1.6395335    -15.681615    35.852448    1 2716
ATOM   C CD  . LYS A 2 334 . 334 LYS A CD  58.56579  ? 1.826659     -16.3286      34.468704    1 2717
ATOM   C CE  . LYS A 2 334 . 334 LYS A CE  56.96485  ? 0.6589706    -17.268261    34.161148    1 2718
ATOM   N NZ  . LYS A 2 334 . 334 LYS A NZ  55.383427 1 0.77146065   -17.9439      32.83505     1 2719
ATOM   N N   . LEU A 2 335 . 335 LEU A N   55.27418  ? 4.4386554    -12.454439    37.688236    1 2720
ATOM   C CA  . LEU A 2 335 . 335 LEU A CA  57.514393 ? 5.689541     -11.840266    38.14346     1 2721
ATOM   C C   . LEU A 2 335 . 335 LEU A C   53.240257 ? 5.659955     -11.520009    39.641045    1 2722
ATOM   O O   . LEU A 2 335 . 335 LEU A O   51.696682 ? 6.6524534    -11.753841    40.32987     1 2723
ATOM   C CB  . LEU A 2 335 . 335 LEU A CB  51.981937 ? 5.959117     -10.572973    37.325825    1 2724
ATOM   C CG  . LEU A 2 335 . 335 LEU A CG  51.65171  ? 6.3615193    -10.815338    35.85964     1 2725
ATOM   C CD1 . LEU A 2 335 . 335 LEU A CD1 52.835888 ? 6.4549384    -9.471373     35.138863    1 2726
ATOM   C CD2 . LEU A 2 335 . 335 LEU A CD2 53.00957  ? 7.707766     -11.517873    35.73727     1 2727
ATOM   N N   . LYS A 2 336 . 336 LYS A N   52.731632 ? 4.5414743    -11.06709     40.165154    1 2728
ATOM   C CA  . LYS A 2 336 . 336 LYS A CA  53.18254  ? 4.3569803    -10.839132    41.604652    1 2729
ATOM   C C   . LYS A 2 336 . 336 LYS A C   53.703873 ? 4.389869     -12.132755    42.406376    1 2730
ATOM   O O   . LYS A 2 336 . 336 LYS A O   53.272213 ? 4.9959636    -12.15067     43.467712    1 2731
ATOM   C CB  . LYS A 2 336 . 336 LYS A CB  52.802254 ? 3.0366316    -10.107437    41.85779     1 2732
ATOM   C CG  . LYS A 2 336 . 336 LYS A CG  53.378532 ? 3.1222608    -8.61661      41.51525     1 2733
ATOM   C CD  . LYS A 2 336 . 336 LYS A CD  54.069065 ? 1.7643073    -7.954117     41.76716     1 2734
ATOM   C CE  . LYS A 2 336 . 336 LYS A CE  52.6303   ? 1.8201218    -6.470856     41.4476      1 2735
ATOM   N NZ  . LYS A 2 336 . 336 LYS A NZ  53.666866 1 0.5023904    -5.8089123    41.676613    1 2736
ATOM   N N   . ALA A 2 337 . 337 ALA A N   54.78723  ? 3.7728193    -13.195019    41.91129     1 2737
ATOM   C CA  . ALA A 2 337 . 337 ALA A CA  63.61369  ? 3.7489047    -14.495766    42.571083    1 2738
ATOM   C C   . ALA A 2 337 . 337 ALA A C   62.736534 ? 5.1350303    -15.141724    42.673687    1 2739
ATOM   O O   . ALA A 2 337 . 337 ALA A O   63.30041  ? 5.4201703    -15.828053    43.65062     1 2740
ATOM   C CB  . ALA A 2 337 . 337 ALA A CB  61.723602 ? 2.7725477    -15.391137    41.81267     1 2741
ATOM   N N   . ASN A 2 338 . 338 ASN A N   61.583553 ? 6.0091524    -14.899205    41.725452    1 2742
ATOM   C CA  . ASN A 2 338 . 338 ASN A CA  61.865063 ? 7.3765745    -15.416732    41.72239     1 2743
ATOM   C C   . ASN A 2 338 . 338 ASN A C   59.22183  ? 8.322916     -14.701773    42.702076    1 2744
ATOM   O O   . ASN A 2 338 . 338 ASN A O   60.310207 ? 9.526657     -14.942247    42.64602     1 2745
ATOM   C CB  . ASN A 2 338 . 338 ASN A CB  57.75914  ? 7.9051485    -15.394124    40.277252    1 2746
ATOM   C CG  . ASN A 2 338 . 338 ASN A CG  59.759186 ? 7.284319     -16.454346    39.386837    1 2747
ATOM   O OD1 . ASN A 2 338 . 338 ASN A OD1 57.25838  ? 6.628652     -17.383268    39.818066    1 2748
ATOM   N ND2 . ASN A 2 338 . 338 ASN A ND2 57.703148 ? 7.5006633    -16.351679    38.092766    1 2749
ATOM   N N   . LEU A 2 339 . 339 LEU A N   54.332005 ? 7.8187428    -13.868856    43.591984    1 2750
ATOM   C CA  . LEU A 2 339 . 339 LEU A CA  54.9798   ? 8.590594     -13.148302    44.618874    1 2751
ATOM   C C   . LEU A 2 339 . 339 LEU A C   56.554585 ? 9.822895     -12.403774    44.070545    1 2752
ATOM   O O   . LEU A 2 339 . 339 LEU A O   57.434868 ? 10.822763    -12.22934     44.76112     1 2753
ATOM   C CB  . LEU A 2 339 . 339 LEU A CB  56.693604 ? 8.960202     -14.106844    45.76522     1 2754
ATOM   C CG  . LEU A 2 339 . 339 LEU A CG  56.010372 ? 7.7627916    -14.647082    46.565243    1 2755
ATOM   C CD1 . LEU A 2 339 . 339 LEU A CD1 56.093037 ? 8.240745     -15.769855    47.488327    1 2756
ATOM   C CD2 . LEU A 2 339 . 339 LEU A CD2 56.436134 ? 7.137159     -13.555762    47.438213    1 2757
ATOM   N N   . MET A 2 340 . 340 MET A N   56.97758  ? 9.749949     -11.938426    42.854603    1 2758
ATOM   C CA  . MET A 2 340 . 340 MET A CA  58.803333 ? 10.822652    -11.163351    42.248756    1 2759
ATOM   C C   . MET A 2 340 . 340 MET A C   59.288574 ? 10.923283    -9.7807455    42.876186    1 2760
ATOM   O O   . MET A 2 340 . 340 MET A O   67.748405 ? 9.929362     -9.203181     43.337463    1 2761
ATOM   C CB  . MET A 2 340 . 340 MET A CB  66.45735  ? 10.616697    -11.045631    40.746967    1 2762
ATOM   C CG  . MET A 2 340 . 340 MET A CG  66.76155  ? 10.782261    -12.393253    40.054504    1 2763
ATOM   S SD  . MET A 2 340 . 340 MET A SD  65.34332  ? 10.754996    -12.273894    38.253197    1 2764
ATOM   C CE  . MET A 2 340 . 340 MET A CE  66.197296 ? 12.323397    -11.409155    38.001553    1 2765
ATOM   N N   . CYS A 2 341 . 341 CYS A N   63.871418 ? 12.111942    -9.237317     42.83373     1 2766
ATOM   C CA  . CYS A 2 341 . 341 CYS A CA  64.19366  ? 12.333223    -7.8584514    43.26163     1 2767
ATOM   C C   . CYS A 2 341 . 341 CYS A C   61.38598  ? 11.470388    -6.889682     42.43878     1 2768
ATOM   O O   . CYS A 2 341 . 341 CYS A O   61.56845  ? 11.270554    -7.0729938    41.232643    1 2769
ATOM   C CB  . CYS A 2 341 . 341 CYS A CB  57.47191  ? 13.824813    -7.528996     43.14764     1 2770
ATOM   S SG  . CYS A 2 341 . 341 CYS A SG  55.53061  ? 14.166269    -5.9125643    43.92126     1 2771
ATOM   N N   . LYS A 2 342 . 342 LYS A N   61.303284 ? 10.9851885   -5.8519907    43.07387     1 2772
ATOM   C CA  . LYS A 2 342 . 342 LYS A CA  61.50426  ? 10.10917     -4.85735      42.425957    1 2773
ATOM   C C   . LYS A 2 342 . 342 LYS A C   61.01688  ? 10.71895     -4.251448     41.16115     1 2774
ATOM   O O   . LYS A 2 342 . 342 LYS A O   61.71878  ? 9.983575     -3.9292634    40.23161     1 2775
ATOM   C CB  . LYS A 2 342 . 342 LYS A CB  62.682766 ? 9.76765      -3.727019     43.410004    1 2776
ATOM   C CG  . LYS A 2 342 . 342 LYS A CG  62.171425 ? 8.789515     -4.162111     44.503883    1 2777
ATOM   C CD  . LYS A 2 342 . 342 LYS A CD  61.44781  ? 8.44081      -2.9653454    45.406384    1 2778
ATOM   C CE  . LYS A 2 342 . 342 LYS A CE  61.639965 ? 7.4414487    -3.3724844    46.479553    1 2779
ATOM   N NZ  . LYS A 2 342 . 342 LYS A NZ  62.204857 1 7.131122     -2.2666664    47.429855    1 2780
ATOM   N N   . THR A 2 343 . 343 THR A N   61.697887 ? 12.016654    -4.088766     41.128147    1 2781
ATOM   C CA  . THR A 2 343 . 343 THR A CA  62.91057  ? 12.752348    -3.5481374    39.97551     1 2782
ATOM   C C   . THR A 2 343 . 343 THR A C   62.97631  ? 12.753146    -4.5241685    38.80761     1 2783
ATOM   O O   . THR A 2 343 . 343 THR A O   69.66268  ? 12.469904    -4.1263647    37.68519     1 2784
ATOM   C CB  . THR A 2 343 . 343 THR A CB  69.02443  ? 14.188826    -3.1967723    40.36741     1 2785
ATOM   O OG1 . THR A 2 343 . 343 THR A OG1 68.99097  ? 14.287443    -2.927349     41.74007     1 2786
ATOM   C CG2 . THR A 2 343 . 343 THR A CG2 67.82872  ? 14.668397    -1.9569881    39.63391     1 2787
ATOM   N N   . ASP A 2 344 . 344 ASP A N   68.26316  ? 12.966878    -5.7939143    39.075924    1 2788
ATOM   C CA  . ASP A 2 344 . 344 ASP A CA  67.12672  ? 12.984055    -6.843307     38.0558      1 2789
ATOM   C C   . ASP A 2 344 . 344 ASP A C   62.35039  ? 11.606505    -7.070686     37.45178     1 2790
ATOM   O O   . ASP A 2 344 . 344 ASP A O   63.056725 ? 11.477167    -7.2477446    36.238403    1 2791
ATOM   C CB  . ASP A 2 344 . 344 ASP A CB  60.201324 ? 13.488576    -8.1534       38.65706     1 2792
ATOM   C CG  . ASP A 2 344 . 344 ASP A CG  62.66027  ? 14.905408    -8.0572       39.182415    1 2793
ATOM   O OD1 . ASP A 2 344 . 344 ASP A OD1 61.824333 ? 15.708526    -7.3380647    38.554646    1 2794
ATOM   O OD2 . ASP A 2 344 . 344 ASP A OD2 62.445503 ? 15.147634    -8.689276     40.235607    1 2795
ATOM   N N   . ILE A 2 345 . 345 ILE A N   61.869335 ? 10.578086    -6.999234     38.27067     1 2796
ATOM   C CA  . ILE A 2 345 . 345 ILE A CA  61.835945 ? 9.185083     -7.0777416    37.818714    1 2797
ATOM   C C   . ILE A 2 345 . 345 ILE A C   63.002594 ? 8.883241     -5.970155     36.82155     1 2798
ATOM   O O   . ILE A 2 345 . 345 ILE A O   63.660408 ? 8.340329     -6.244477     35.753387    1 2799
ATOM   C CB  . ILE A 2 345 . 345 ILE A CB  63.361454 ? 8.207573     -7.025274     39.008167    1 2800
ATOM   C CG1 . ILE A 2 345 . 345 ILE A CG1 62.74109  ? 8.347654     -8.294268     39.860996    1 2801
ATOM   C CG2 . ILE A 2 345 . 345 ILE A CG2 62.94559  ? 6.751884     -6.887373     38.53039     1 2802
ATOM   C CD1 . ILE A 2 345 . 345 ILE A CD1 63.616627 ? 7.6023846    -8.230745     41.19191     1 2803
ATOM   N N   . LYS A 2 346 . 346 LYS A N   62.28272  ? 9.2457       -4.742267     37.096825    1 2804
ATOM   C CA  . LYS A 2 346 . 346 LYS A CA  63.49658  ? 9.024332     -3.6018045    36.19887     1 2805
ATOM   C C   . LYS A 2 346 . 346 LYS A C   64.03006  ? 9.769406     -3.7656376    34.882664    1 2806
ATOM   O O   . LYS A 2 346 . 346 LYS A O   68.38723  ? 9.187083     -3.5149975    33.834152    1 2807
ATOM   C CB  . LYS A 2 346 . 346 LYS A CB  67.68953  ? 9.444701     -2.2935905    36.872272    1 2808
ATOM   C CG  . LYS A 2 346 . 346 LYS A CG  67.809586 ? 8.446        -1.8426274    37.940937    1 2809
ATOM   C CD  . LYS A 2 346 . 346 LYS A CD  66.56979  ? 8.939556     -0.53091997   38.56276     1 2810
ATOM   C CE  . LYS A 2 346 . 346 LYS A CE  66.86592  ? 7.973158     -0.027677242  39.62362     1 2811
ATOM   N NZ  . LYS A 2 346 . 346 LYS A NZ  64.9993   1 8.407455     1.2828802     40.17107     1 2812
ATOM   N N   . CYS A 2 347 . 347 CYS A N   62.322056 ? 10.991844    -4.2098556    34.92664     1 2813
ATOM   C CA  . CYS A 2 347 . 347 CYS A CA  62.334274 ? 11.812175    -4.4181347    33.73504     1 2814
ATOM   C C   . CYS A 2 347 . 347 CYS A C   56.637074 ? 11.248313    -5.5253       32.840332    1 2815
ATOM   O O   . CYS A 2 347 . 347 CYS A O   56.96721  ? 11.075979    -5.3280296    31.638975    1 2816
ATOM   C CB  . CYS A 2 347 . 347 CYS A CB  55.96911  ? 13.244699    -4.7203684    34.17525     1 2817
ATOM   S SG  . CYS A 2 347 . 347 CYS A SG  58.080708 ? 14.348244    -4.786274     32.75144     1 2818
ATOM   N N   . ARG A 2 348 . 348 ARG A N   58.93352  ? 10.882571    -6.6625285    33.40348     1 2819
ATOM   C CA  . ARG A 2 348 . 348 ARG A CA  58.88304  ? 10.259848    -7.7732253    32.66228     1 2820
ATOM   C C   . ARG A 2 348 . 348 ARG A C   60.914932 ? 8.901248     -7.398784     32.10688     1 2821
ATOM   O O   . ARG A 2 348 . 348 ARG A O   61.604584 ? 8.603588     -7.7507176    30.96973     1 2822
ATOM   C CB  . ARG A 2 348 . 348 ARG A CB  61.150272 ? 10.1319275   -9.0176       33.540504    1 2823
ATOM   C CG  . ARG A 2 348 . 348 ARG A CG  60.631878 ? 11.475528    -9.725408     33.707924    1 2824
ATOM   C CD  . ARG A 2 348 . 348 ARG A CD  60.54973  ? 11.251811    -11.055848    34.429367    1 2825
ATOM   N NE  . ARG A 2 348 . 348 ARG A NE  60.927593 ? 12.511691    -11.808655    34.5738      1 2826
ATOM   C CZ  . ARG A 2 348 . 348 ARG A CZ  59.987526 ? 12.635903    -13.028517    35.0717      1 2827
ATOM   N NH1 . ARG A 2 348 . 348 ARG A NH1 61.170685 ? 11.599864    -13.701633    35.492165    1 2828
ATOM   N NH2 . ARG A 2 348 . 348 ARG A NH2 61.505516 1 13.797192    -13.596344    35.16856     1 2829
ATOM   N N   . LEU A 2 349 . 349 LEU A N   68.11981  ? 8.108881     -6.6819077    32.86587     1 2830
ATOM   C CA  . LEU A 2 349 . 349 LEU A CA  67.24669  ? 6.8208237    -6.1765456    32.409824    1 2831
ATOM   C C   . LEU A 2 349 . 349 LEU A C   67.60448  ? 6.9950147    -5.221894     31.233835    1 2832
ATOM   O O   . LEU A 2 349 . 349 LEU A O   65.892136 ? 6.3371053    -5.4040885    30.215302    1 2833
ATOM   C CB  . LEU A 2 349 . 349 LEU A CB  65.969185 ? 6.091849     -5.507262     33.57727     1 2834
ATOM   C CG  . LEU A 2 349 . 349 LEU A CG  61.364155 ? 4.717353     -4.9448752    33.19421     1 2835
ATOM   C CD1 . LEU A 2 349 . 349 LEU A CD1 60.55684  ? 4.1199584    -4.2035923    34.387154    1 2836
ATOM   C CD2 . LEU A 2 349 . 349 LEU A CD2 58.241962 ? 3.7520096    -6.0467453    32.771843    1 2837
ATOM   N N   . ALA A 2 350 . 350 ALA A N   54.081936 ? 7.898795     -4.263024     31.32806     1 2838
ATOM   C CA  . ALA A 2 350 . 350 ALA A CA  56.102394 ? 8.187313     -3.3281276    30.246277    1 2839
ATOM   C C   . ALA A 2 350 . 350 ALA A C   55.251537 ? 8.626027     -4.0592136    28.976965    1 2840
ATOM   O O   . ALA A 2 350 . 350 ALA A O   57.997547 ? 8.077853     -3.8093941    27.911903    1 2841
ATOM   C CB  . ALA A 2 350 . 350 ALA A CB  59.531425 ? 9.2381115    -2.3354528    30.724396    1 2842
ATOM   N N   . LYS A 2 351 . 351 LYS A N   59.134655 ? 9.531172     -5.019891     29.08699     1 2843
ATOM   C CA  . LYS A 2 351 . 351 LYS A CA  61.34522  ? 9.97682      -5.8437934    27.959478    1 2844
ATOM   C C   . LYS A 2 351 . 351 LYS A C   61.81965  ? 8.826425     -6.633927     27.331036    1 2845
ATOM   O O   . LYS A 2 351 . 351 LYS A O   61.3142   ? 8.716151     -6.6722817    26.106733    1 2846
ATOM   C CB  . LYS A 2 351 . 351 LYS A CB  60.989796 ? 11.114766    -6.7695937    28.421944    1 2847
ATOM   C CG  . LYS A 2 351 . 351 LYS A CG  61.196476 ? 11.721475    -7.5477815    27.243338    1 2848
ATOM   C CD  . LYS A 2 351 . 351 LYS A CD  61.719643 ? 12.888784    -8.429857     27.698236    1 2849
ATOM   C CE  . LYS A 2 351 . 351 LYS A CE  60.606743 ? 13.442717    -9.181834     26.486387    1 2850
ATOM   N NZ  . LYS A 2 351 . 351 LYS A NZ  61.672176 1 14.605979    -10.043379    26.822264    1 2851
ATOM   N N   . SER A 2 352 . 352 SER A N   62.288654 ? 7.980974     -7.236387     28.130087    1 2852
ATOM   C CA  . SER A 2 352 . 352 SER A CA  65.78338  ? 6.8141284    -7.9857507    27.65641     1 2853
ATOM   C C   . SER A 2 352 . 352 SER A C   64.91934  ? 5.8171287    -7.075422     26.95112     1 2854
ATOM   O O   . SER A 2 352 . 352 SER A O   65.667114 ? 5.3931913    -7.381629     25.84537     1 2855
ATOM   C CB  . SER A 2 352 . 352 SER A CB  64.422905 ? 6.132221     -8.715221     28.811125    1 2856
ATOM   O OG  . SER A 2 352 . 352 SER A OG  64.017494 ? 7.0364013    -9.62091      29.419085    1 2857
ATOM   N N   . THR A 2 353 . 353 THR A N   61.329334 ? 5.512958     -5.9315042    27.535646    1 2858
ATOM   C CA  . THR A 2 353 . 353 THR A CA  60.711838 ? 4.5902243    -4.9442444    26.962128    1 2859
ATOM   C C   . THR A 2 353 . 353 THR A C   55.492504 ? 5.09052      -4.417312     25.626476    1 2860
ATOM   O O   . THR A 2 353 . 353 THR A O   55.139626 ? 4.3568416    -4.4562287    24.646923    1 2861
ATOM   C CB  . THR A 2 353 . 353 THR A CB  56.167686 ? 4.366628     -3.7860436    27.938309    1 2862
ATOM   O OG1 . THR A 2 353 . 353 THR A OG1 54.31117  ? 3.8798923    -4.2774734    29.156204    1 2863
ATOM   C CG2 . THR A 2 353 . 353 THR A CG2 58.594513 ? 3.3466957    -2.780125     27.430637    1 2864
ATOM   N N   . LEU A 2 354 . 354 LEU A N   58.57667  ? 6.3449965    -4.0116043    25.544477    1 2865
ATOM   C CA  . LEU A 2 354 . 354 LEU A CA  58.094395 ? 6.9532223    -3.519343     24.307621    1 2866
ATOM   C C   . LEU A 2 354 . 354 LEU A C   58.377785 ? 6.986877     -4.5708675    23.199741    1 2867
ATOM   O O   . LEU A 2 354 . 354 LEU A O   58.923035 ? 6.9266696    -4.2190614    22.029667    1 2868
ATOM   C CB  . LEU A 2 354 . 354 LEU A CB  58.339214 ? 8.383496     -3.0406508    24.606867    1 2869
ATOM   C CG  . LEU A 2 354 . 354 LEU A CG  57.726967 ? 8.473126     -1.7336118    25.412611    1 2870
ATOM   C CD1 . LEU A 2 354 . 354 LEU A CD1 58.283497 ? 9.929335     -1.4748353    25.78379     1 2871
ATOM   C CD2 . LEU A 2 354 . 354 LEU A CD2 58.748573 ? 7.9690504    -0.5420004    24.611235    1 2872
ATOM   N N   . THR A 2 355 . 355 THR A N   57.850777 ? 7.075199     -5.8455033    23.55293     1 2873
ATOM   C CA  . THR A 2 355 . 355 THR A CA  59.310364 ? 7.0236406    -6.9519544    22.583797    1 2874
ATOM   C C   . THR A 2 355 . 355 THR A C   59.873306 ? 5.5993557    -7.212125     22.098103    1 2875
ATOM   O O   . THR A 2 355 . 355 THR A O   67.54027  ? 5.3989224    -7.5414467    20.93342     1 2876
ATOM   C CB  . THR A 2 355 . 355 THR A CB  67.56482  ? 7.6109614    -8.222689     23.203129    1 2877
ATOM   O OG1 . THR A 2 355 . 355 THR A OG1 67.37363  ? 8.916365     -7.9811873    23.666674    1 2878
ATOM   C CG2 . THR A 2 355 . 355 THR A CG2 65.43089  ? 7.7138295    -9.376004     22.217619    1 2879
ATOM   N N   . LEU A 2 356 . 356 LEU A N   66.76388  ? 4.615844     -7.0586424    22.948547    1 2880
ATOM   C CA  . LEU A 2 356 . 356 LEU A CA  64.29005  ? 3.2113354    -7.3051696    22.624023    1 2881
ATOM   C C   . LEU A 2 356 . 356 LEU A C   63.553993 ? 2.587796     -6.2020106    21.76913     1 2882
ATOM   O O   . LEU A 2 356 . 356 LEU A O   61.973267 ? 1.7043177    -6.5055733    20.97849     1 2883
ATOM   C CB  . LEU A 2 356 . 356 LEU A CB  56.950443 ? 2.4152367    -7.478232     23.92172     1 2884
ATOM   C CG  . LEU A 2 356 . 356 LEU A CG  58.57625  ? 2.6753917    -8.794753     24.662363    1 2885
ATOM   C CD1 . LEU A 2 356 . 356 LEU A CD1 59.236824 ? 2.0381892    -8.731143     26.043629    1 2886
ATOM   C CD2 . LEU A 2 356 . 356 LEU A CD2 60.973198 ? 2.0899942    -9.994013     23.924257    1 2887
ATOM   N N   . ILE A 2 357 . 357 ILE A N   60.506104 ? 3.0162706    -4.9645066    21.900429    1 2888
ATOM   C CA  . ILE A 2 357 . 357 ILE A CA  60.654213 ? 2.472        -3.8289158    21.136774    1 2889
ATOM   C C   . ILE A 2 357 . 357 ILE A C   61.604263 ? 2.5263684    -4.0809493    19.623514    1 2890
ATOM   O O   . ILE A 2 357 . 357 ILE A O   62.07186  ? 1.466854     -4.088741     19.00668     1 2891
ATOM   C CB  . ILE A 2 357 . 357 ILE A CB  61.734116 ? 3.1366675    -2.5011485    21.549511    1 2892
ATOM   C CG1 . ILE A 2 357 . 357 ILE A CG1 61.430134 ? 2.6740723    -2.083068     22.95354     1 2893
ATOM   C CG2 . ILE A 2 357 . 357 ILE A CG2 61.413074 ? 2.8099868    -1.378433     20.546541    1 2894
ATOM   C CD1 . ILE A 2 357 . 357 ILE A CD1 61.497295 ? 3.538779     -0.9879276    23.586714    1 2895
ATOM   N N   . PRO A 2 358 . 358 PRO A N   60.315395 ? 3.6811037    -4.3145       18.993824    1 2896
ATOM   C CA  . PRO A 2 358 . 358 PRO A CA  61.33901  ? 3.739822     -4.5545545    17.554022    1 2897
ATOM   C C   . PRO A 2 358 . 358 PRO A C   61.53447  ? 3.1054468    -5.875345     17.148167    1 2898
ATOM   O O   . PRO A 2 358 . 358 PRO A O   64.17791  ? 2.5875235    -5.9894605    16.046425    1 2899
ATOM   C CB  . PRO A 2 358 . 358 PRO A CB  62.971176 ? 5.2275515    -4.511454     17.202492    1 2900
ATOM   C CG  . PRO A 2 358 . 358 PRO A CG  63.15819  ? 5.9098372    -4.943579     18.493382    1 2901
ATOM   C CD  . PRO A 2 358 . 358 PRO A CD  61.21129  ? 5.0172634    -4.3591685    19.57204     1 2902
ATOM   N N   . LEU A 2 359 . 359 LEU A N   61.176525 ? 3.1182997    -6.879543     18.029066    1 2903
ATOM   C CA  . LEU A 2 359 . 359 LEU A CA  57.63836  ? 2.556435     -8.186508     17.728588    1 2904
ATOM   C C   . LEU A 2 359 . 359 LEU A C   55.818703 ? 1.0390575    -8.176873     17.626295    1 2905
ATOM   O O   . LEU A 2 359 . 359 LEU A O   51.29069  ? 0.47781602   -8.832856     16.762882    1 2906
ATOM   C CB  . LEU A 2 359 . 359 LEU A CB  50.303204 ? 2.9740658    -9.153816     18.829401    1 2907
ATOM   C CG  . LEU A 2 359 . 359 LEU A CG  50.052536 ? 2.3509133    -10.532031    18.600334    1 2908
ATOM   C CD1 . LEU A 2 359 . 359 LEU A CD1 47.503223 ? 2.4215758    -11.363171    19.868433    1 2909
ATOM   C CD2 . LEU A 2 359 . 359 LEU A CD2 53.349842 ? 2.9730377    -11.244958    17.421164    1 2910
ATOM   N N   . LEU A 2 360 . 360 LEU A N   54.01784  ? 0.37423822   -7.512335     18.53303     1 2911
ATOM   C CA  . LEU A 2 360 . 360 LEU A CA  53.67995  ? -1.0880377   -7.476842     18.596193    1 2912
ATOM   C C   . LEU A 2 360 . 360 LEU A C   55.380856 ? -1.6714362   -6.2807045    17.841846    1 2913
ATOM   O O   . LEU A 2 360 . 360 LEU A O   55.76017  ? -2.8846498   -6.173546     17.743948    1 2914
ATOM   C CB  . LEU A 2 360 . 360 LEU A CB  55.10838  ? -1.5376601   -7.5039177    20.063885    1 2915
ATOM   C CG  . LEU A 2 360 . 360 LEU A CG  54.391525 ? -1.098847    -8.738714     20.871445    1 2916
ATOM   C CD1 . LEU A 2 360 . 360 LEU A CD1 55.00822  ? -1.6244689   -8.629729     22.29655     1 2917
ATOM   C CD2 . LEU A 2 360 . 360 LEU A CD2 55.562508 ? -1.6402102   -10.039796    20.276213    1 2918
ATOM   N N   . GLY A 2 361 . 361 GLY A N   54.58165  ? -0.8334017   -5.3983502    17.32352     1 2919
ATOM   C CA  . GLY A 2 361 . 361 GLY A CA  56.145985 ? -1.2864242   -4.210484     16.61184     1 2920
ATOM   C C   . GLY A 2 361 . 361 GLY A C   57.318653 ? -1.9921167   -3.2045176    17.52631     1 2921
ATOM   O O   . GLY A 2 361 . 361 GLY A O   58.148975 ? -2.900382    -2.5157354    17.08892     1 2922
ATOM   N N   . THR A 2 362 . 362 THR A N   56.890076 ? -1.6128012   -3.119097     18.793028    1 2923
ATOM   C CA  . THR A 2 362 . 362 THR A CA  57.47063  ? -2.3000743   -2.2584918    19.775452    1 2924
ATOM   C C   . THR A 2 362 . 362 THR A C   55.30113  ? -2.1466599   -0.7667251    19.499239    1 2925
ATOM   O O   . THR A 2 362 . 362 THR A O   54.894222 ? -2.9571865   0.017673422   19.97969     1 2926
ATOM   C CB  . THR A 2 362 . 362 THR A CB  51.570076 ? -1.8435014   -2.5348868    21.202818    1 2927
ATOM   O OG1 . THR A 2 362 . 362 THR A OG1 49.065388 ? -0.45290083  -2.3951597    21.315392    1 2928
ATOM   C CG2 . THR A 2 362 . 362 THR A CG2 44.598545 ? -2.2069526   -3.9399989    21.646032    1 2929
ATOM   N N   . HIS A 2 363 . 363 HIS A N   45.05064  ? -1.1691751   -0.36870652   18.708122    1 2930
ATOM   C CA  . HIS A 2 363 . 363 HIS A CA  46.166195 ? -1.0089848   1.0091608     18.237972    1 2931
ATOM   C C   . HIS A 2 363 . 363 HIS A C   42.942596 ? -2.2006114   1.4811015     17.402922    1 2932
ATOM   O O   . HIS A 2 363 . 363 HIS A O   49.463665 ? -2.576097    2.6471322     17.50514     1 2933
ATOM   C CB  . HIS A 2 363 . 363 HIS A CB  50.234425 ? 0.29275662   1.1220567     17.451315    1 2934
ATOM   C CG  . HIS A 2 363 . 363 HIS A CG  49.373047 ? 0.3378505    0.2690747     16.210361    1 2935
ATOM   N ND1 . HIS A 2 363 . 363 HIS A ND1 49.74077  1 0.67663217   -1.0771579    16.153553    1 2936
ATOM   C CD2 . HIS A 2 363 . 363 HIS A CD2 50.246365 ? 0.025271077  0.6574747     14.945406    1 2937
ATOM   C CE1 . HIS A 2 363 . 363 HIS A CE1 49.594307 ? 0.57375485   -1.4733106    14.884269    1 2938
ATOM   N NE2 . HIS A 2 363 . 363 HIS A NE2 48.90497  ? 0.18773484   -0.46055892   14.122529    1 2939
ATOM   N N   . GLU A 2 364 . 364 GLU A N   49.463802 ? -2.8599672   0.5785188     16.689459    1 2940
ATOM   C CA  . GLU A 2 364 . 364 GLU A CA  50.096703 ? -4.03075     0.8749248     15.863876    1 2941
ATOM   C C   . GLU A 2 364 . 364 GLU A C   49.168022 ? -5.1927853   1.4516935     16.672707    1 2942
ATOM   O O   . GLU A 2 364 . 364 GLU A O   50.73701  ? -5.9727573   2.2459614     16.163164    1 2943
ATOM   C CB  . GLU A 2 364 . 364 GLU A CB  52.22189  ? -4.4995003   -0.4013389    15.167697    1 2944
ATOM   C CG  . GLU A 2 364 . 364 GLU A CG  54.720676 ? -3.5342612   -0.9076195    14.1019945   1 2945
ATOM   C CD  . GLU A 2 364 . 364 GLU A CD  52.894127 ? -3.6592932   -0.194605     12.746733    1 2946
ATOM   O OE1 . GLU A 2 364 . 364 GLU A OE1 53.924335 ? -2.9163766   -0.57779783   11.811207    1 2947
ATOM   O OE2 . GLU A 2 364 . 364 GLU A OE2 51.463486 ? -4.5199175   0.691882      12.614357    1 2948
ATOM   N N   . VAL A 2 365 . 365 VAL A N   49.72973  ? -5.2885685   1.1332424     17.952524    1 2949
ATOM   C CA  . VAL A 2 365 . 365 VAL A CA  45.471294 ? -6.3399053   1.6463242     18.840572    1 2950
ATOM   C C   . VAL A 2 365 . 365 VAL A C   43.325264 ? -6.2869115   3.1637592     18.963308    1 2951
ATOM   O O   . VAL A 2 365 . 365 VAL A O   40.312332 ? -7.328513    3.8027775     19.06178     1 2952
ATOM   C CB  . VAL A 2 365 . 365 VAL A CB  37.496136 ? -6.239767    1.0048289     20.234049    1 2953
ATOM   C CG1 . VAL A 2 365 . 365 VAL A CG1 39.441837 ? -6.4703503   -0.49964818   20.129833    1 2954
ATOM   C CG2 . VAL A 2 365 . 365 VAL A CG2 37.58408  ? -7.256289    1.5594836     21.23586     1 2955
ATOM   N N   . ILE A 2 366 . 366 ILE A N   41.93     ? -5.1011753   3.7563887     18.93049     1 2956
ATOM   C CA  . ILE A 2 366 . 366 ILE A CA  44.34715  ? -4.928219    5.209019      19.022886    1 2957
ATOM   C C   . ILE A 2 366 . 366 ILE A C   43.153988 ? -5.6187816   5.898507      17.846436    1 2958
ATOM   O O   . ILE A 2 366 . 366 ILE A O   44.403404 ? -6.261735    6.9326587     18.011642    1 2959
ATOM   C CB  . ILE A 2 366 . 366 ILE A CB  44.30193  ? -3.4288619   5.560622      19.089106    1 2960
ATOM   C CG1 . ILE A 2 366 . 366 ILE A CG1 43.300842 ? -2.766742    4.89837       20.31221     1 2961
ATOM   C CG2 . ILE A 2 366 . 366 ILE A CG2 42.777264 ? -3.2248302   7.084142      19.123556    1 2962
ATOM   C CD1 . ILE A 2 366 . 366 ILE A CD1 43.840607 ? -1.2413427   5.042604      20.367487    1 2963
ATOM   N N   . PHE A 2 367 . 367 PHE A N   44.79781  ? -5.5215244   5.3089995     16.662079    1 2964
ATOM   C CA  . PHE A 2 367 . 367 PHE A CA  44.049862 ? -6.043961    5.873254      15.421025    1 2965
ATOM   C C   . PHE A 2 367 . 367 PHE A C   45.52499  ? -7.4825354   5.468885      15.151241    1 2966
ATOM   O O   . PHE A 2 367 . 367 PHE A O   47.154755 ? -8.191645    6.1930113     14.458266    1 2967
ATOM   C CB  . PHE A 2 367 . 367 PHE A CB  43.722958 ? -5.134433    5.4627724     14.281406    1 2968
ATOM   C CG  . PHE A 2 367 . 367 PHE A CG  43.24437  ? -3.6987054   5.8697042     14.521495    1 2969
ATOM   C CD1 . PHE A 2 367 . 367 PHE A CD1 43.87673  ? -3.3508155   7.231486      14.527774    1 2970
ATOM   C CD2 . PHE A 2 367 . 367 PHE A CD2 41.848713 ? -2.7336285   4.898668      14.830944    1 2971
ATOM   C CE1 . PHE A 2 367 . 367 PHE A CE1 40.518494 ? -2.0459895   7.6184626     14.857646    1 2972
ATOM   C CE2 . PHE A 2 367 . 367 PHE A CE2 38.75606  ? -1.4261187   5.2789483     15.159488    1 2973
ATOM   C CZ  . PHE A 2 367 . 367 PHE A CZ  37.10384  ? -1.0873092   6.639253      15.176718    1 2974
ATOM   N N   . ALA A 2 368 . 368 ALA A N   32.60418  ? -7.9396086   4.37467       15.75148     1 2975
ATOM   C CA  . ALA A 2 368 . 368 ALA A CA  30.312294 ? -9.313724    3.9085724     15.615293    1 2976
ATOM   C C   . ALA A 2 368 . 368 ALA A C   32.173756 ? -10.347553   4.954133      16.06474     1 2977
ATOM   O O   . ALA A 2 368 . 368 ALA A O   30.700916 ? -11.4451475  5.016029      15.509683    1 2978
ATOM   C CB  . ALA A 2 368 . 368 ALA A CB  34.982403 ? -9.446396    2.6174746     16.415384    1 2979
ATOM   N N   . PHE A 2 369 . 369 PHE A N   35.962345 ? -9.995696    5.7990217     17.02275     1 2980
ATOM   C CA  . PHE A 2 369 . 369 PHE A CA  35.247498 ? -10.861711   6.8790045     17.496204    1 2981
ATOM   C C   . PHE A 2 369 . 369 PHE A C   35.12598  ? -10.835962   8.121463      16.606583    1 2982
ATOM   O O   . PHE A 2 369 . 369 PHE A O   35.118084 ? -11.787308   8.897348      16.61225     1 2983
ATOM   C CB  . PHE A 2 369 . 369 PHE A CB  34.446396 ? -10.47929    7.2367315     18.928097    1 2984
ATOM   C CG  . PHE A 2 369 . 369 PHE A CG  33.90048  ? -10.688689   6.1003222     19.904722    1 2985
ATOM   C CD1 . PHE A 2 369 . 369 PHE A CD1 34.557247 ? -11.990868   5.7419677     20.293228    1 2986
ATOM   C CD2 . PHE A 2 369 . 369 PHE A CD2 35.13809  ? -9.595443    5.3881245     20.413565    1 2987
ATOM   C CE1 . PHE A 2 369 . 369 PHE A CE1 35.980934 ? -12.193978   4.671748      21.174437    1 2988
ATOM   C CE2 . PHE A 2 369 . 369 PHE A CE2 37.226944 ? -9.7932625   4.3150373     21.295567    1 2989
ATOM   C CZ  . PHE A 2 369 . 369 PHE A CZ  38.988937 ? -11.092193   3.956681      21.676481    1 2990
ATOM   N N   . VAL A 2 370 . 370 VAL A N   43.62095  ? -9.7788725   8.324911      15.841712    1 2991
ATOM   C CA  . VAL A 2 370 . 370 VAL A CA  42.336166 ? -9.660928    9.438395      14.907718    1 2992
ATOM   C C   . VAL A 2 370 . 370 VAL A C   43.233376 ? -10.241791   9.007804      13.567091    1 2993
ATOM   O O   . VAL A 2 370 . 370 VAL A O   40.52159  ? -9.536921    8.542931      12.6811495   1 2994
ATOM   C CB  . VAL A 2 370 . 370 VAL A CB  38.9548   ? -8.218123    9.945233      14.787872    1 2995
ATOM   C CG1 . VAL A 2 370 . 370 VAL A CG1 36.263084 ? -7.6054544   10.271916     16.146488    1 2996
ATOM   C CG2 . VAL A 2 370 . 370 VAL A CG2 35.26195  ? -8.174363    11.221474     13.945644    1 2997
ATOM   N N   . MET A 2 371 . 371 MET A N   32.433086 ? -11.52703    9.146269      13.410539    1 2998
ATOM   C CA  . MET A 2 371 . 371 MET A CA  30.258461 ? -12.218992   8.7699        12.180752    1 2999
ATOM   C C   . MET A 2 371 . 371 MET A C   31.2339   ? -11.787726   9.63647       10.996759    1 3000
ATOM   O O   . MET A 2 371 . 371 MET A O   29.137962 ? -11.552045   10.832994     11.139808    1 3001
ATOM   C CB  . MET A 2 371 . 371 MET A CB  33.81264  ? -13.733104   8.87228       12.356718    1 3002
ATOM   C CG  . MET A 2 371 . 371 MET A CG  35.29485  ? -14.2641535  7.9356213     13.43549     1 3003
ATOM   S SD  . MET A 2 371 . 371 MET A SD  34.31686  ? -16.067741   7.8880486     13.454615    1 3004
ATOM   C CE  . MET A 2 371 . 371 MET A CE  35.063797 ? -16.310543   6.810862      14.879605    1 3005
ATOM   N N   . ASP A 2 372 . 372 ASP A N   34.94106  ? -11.783021   9.049137      9.82553      1 3006
ATOM   C CA  . ASP A 2 372 . 372 ASP A CA  34.06509  ? -11.351617   9.700387      8.585714     1 3007
ATOM   C C   . ASP A 2 372 . 372 ASP A C   33.316673 ? -12.212762   10.910041     8.2205925    1 3008
ATOM   O O   . ASP A 2 372 . 372 ASP A O   34.328445 ? -11.706079   11.905234     7.707951     1 3009
ATOM   C CB  . ASP A 2 372 . 372 ASP A CB  35.141277 ? -11.374797   8.672837      7.454854     1 3010
ATOM   C CG  . ASP A 2 372 . 372 ASP A CG  35.395954 ? -10.399936   7.521585      7.702463     1 3011
ATOM   O OD1 . ASP A 2 372 . 372 ASP A OD1 36.795856 ? -9.380937    7.7536874     8.383535     1 3012
ATOM   O OD2 . ASP A 2 372 . 372 ASP A OD2 38.213722 ? -10.68646    6.4039493     7.217493     1 3013
ATOM   N N   . GLU A 2 373 . 373 GLU A N   45.44064  ? -13.493893   10.872551     8.576795     1 3014
ATOM   C CA  . GLU A 2 373 . 373 GLU A CA  44.04968  ? -14.421053   11.988359     8.369716     1 3015
ATOM   C C   . GLU A 2 373 . 373 GLU A C   45.65823  ? -14.049824   13.239516     9.176033     1 3016
ATOM   O O   . GLU A 2 373 . 373 GLU A O   42.82952  ? -14.412522   14.351496     8.797749     1 3017
ATOM   C CB  . GLU A 2 373 . 373 GLU A CB  40.318913 ? -15.851996   11.576333     8.739117     1 3018
ATOM   C CG  . GLU A 2 373 . 373 GLU A CG  35.77052  ? -16.405388   10.333006     8.028379     1 3019
ATOM   C CD  . GLU A 2 373 . 373 GLU A CD  35.001213 ? -16.220182   9.0586195     8.854743     1 3020
ATOM   O OE1 . GLU A 2 373 . 373 GLU A OE1 32.48556  ? -15.80306    8.038464      8.311529     1 3021
ATOM   O OE2 . GLU A 2 373 . 373 GLU A OE2 30.751701 ? -16.499922   9.052183      10.049156    1 3022
ATOM   N N   . HIS A 2 374 . 374 HIS A N   32.56594  ? -13.349112   13.077934     10.286334    1 3023
ATOM   C CA  . HIS A 2 374 . 374 HIS A CA  30.897354 ? -12.948194   14.169819     11.175028    1 3024
ATOM   C C   . HIS A 2 374 . 374 HIS A C   35.438763 ? -11.527965   14.656679     10.909491    1 3025
ATOM   O O   . HIS A 2 374 . 374 HIS A O   37.855762 ? -11.211      15.815409     11.191786    1 3026
ATOM   C CB  . HIS A 2 374 . 374 HIS A CB  36.697838 ? -13.095972   13.710164     12.627913    1 3027
ATOM   C CG  . HIS A 2 374 . 374 HIS A CG  37.306664 ? -14.506149   13.372327     13.011068    1 3028
ATOM   N ND1 . HIS A 2 374 . 374 HIS A ND1 37.1585   1 -15.186022   12.212514     12.690821    1 3029
ATOM   C CD2 . HIS A 2 374 . 374 HIS A CD2 36.356388 ? -15.373743   14.149045     13.7212715   1 3030
ATOM   C CE1 . HIS A 2 374 . 374 HIS A CE1 35.924606 ? -16.421017   12.296459     13.200637    1 3031
ATOM   N NE2 . HIS A 2 374 . 374 HIS A NE2 36.75781  ? -16.575315   13.452639     13.838636    1 3032
ATOM   N N   . ALA A 2 375 . 375 ALA A N   37.66791  ? -10.682148   13.8146925    10.394002    1 3033
ATOM   C CA  . ALA A 2 375 . 375 ALA A CA  37.74258  ? -9.312449    14.143325     10.080367    1 3034
ATOM   C C   . ALA A 2 375 . 375 ALA A C   38.913094 ? -9.244254    14.874249     8.731646     1 3035
ATOM   O O   . ALA A 2 375 . 375 ALA A O   40.879524 ? -9.513471    14.306552     7.680671     1 3036
ATOM   C CB  . ALA A 2 375 . 375 ALA A CB  44.29961  ? -8.480681    12.862294     10.115285    1 3037
ATOM   N N   . ARG A 2 376 . 376 ARG A N   43.645554 ? -8.844321    16.146667     8.76131      1 3038
ATOM   C CA  . ARG A 2 376 . 376 ARG A CA  44.860653 ? -8.664109    16.976282     7.557249     1 3039
ATOM   C C   . ARG A 2 376 . 376 ARG A C   42.312153 ? -7.315542    17.688883     7.5850286    1 3040
ATOM   O O   . ARG A 2 376 . 376 ARG A O   40.269485 ? -6.7823815   17.960249     8.659092     1 3041
ATOM   C CB  . ARG A 2 376 . 376 ARG A CB  37.388435 ? -9.808605    17.989574     7.418661     1 3042
ATOM   C CG  . ARG A 2 376 . 376 ARG A CG  34.730656 ? -11.166181   17.312601     7.220469     1 3043
ATOM   C CD  . ARG A 2 376 . 376 ARG A CD  31.263256 ? -12.239299   18.35552      6.903516     1 3044
ATOM   N NE  . ARG A 2 376 . 376 ARG A NE  32.089462 ? -13.548596   17.728764     6.6988964    1 3045
ATOM   C CZ  . ARG A 2 376 . 376 ARG A CZ  31.624805 ? -14.60859    18.283707     6.1468177    1 3046
ATOM   N NH1 . ARG A 2 376 . 376 ARG A NH1 29.9008   ? -14.5993185  19.518068     5.749778     1 3047
ATOM   N NH2 . ARG A 2 376 . 376 ARG A NH2 35.198124 1 -15.699798   17.598267     5.990402     1 3048
ATOM   N N   . GLY A 2 377 . 377 GLY A N   36.794704 ? -6.8096504   18.031822     6.414199     1 3049
ATOM   C CA  . GLY A 2 377 . 377 GLY A CA  35.679947 ? -5.56714     18.795254     6.270356     1 3050
ATOM   C C   . GLY A 2 377 . 377 GLY A C   35.925503 ? -4.3958936   18.139925     7.0051785    1 3051
ATOM   O O   . GLY A 2 377 . 377 GLY A O   35.640896 ? -4.153308    16.942793     6.8611393    1 3052
ATOM   N N   . THR A 2 378 . 378 THR A N   34.739094 ? -3.7161005   18.907516     7.818856     1 3053
ATOM   C CA  . THR A 2 378 . 378 THR A CA  34.10498  ? -2.5241077   18.462023     8.560037     1 3054
ATOM   C C   . THR A 2 378 . 378 THR A C   35.166637 ? -2.8157918   17.300215     9.509791     1 3055
ATOM   O O   . THR A 2 378 . 378 THR A O   36.06407  ? -1.9979439   16.39679      9.627187     1 3056
ATOM   C CB  . THR A 2 378 . 378 THR A CB  36.513805 ? -1.9334229   19.63252      9.356125     1 3057
ATOM   O OG1 . THR A 2 378 . 378 THR A OG1 37.850727 ? -1.7887757   20.755556     8.5146475    1 3058
ATOM   C CG2 . THR A 2 378 . 378 THR A CG2 39.718784 ? -0.55713445  19.31546      9.939952     1 3059
ATOM   N N   . LEU A 2 379 . 379 LEU A N   51.357277 ? -3.9667442   17.271717     10.1451025   1 3060
ATOM   C CA  . LEU A 2 379 . 379 LEU A CA  49.660484 ? -4.339593    16.176235     11.043664    1 3061
ATOM   C C   . LEU A 2 379 . 379 LEU A C   50.79841  ? -4.4904103   14.85727      10.285181    1 3062
ATOM   O O   . LEU A 2 379 . 379 LEU A O   47.454124 ? -4.01798     13.827313     10.761993    1 3063
ATOM   C CB  . LEU A 2 379 . 379 LEU A CB  45.5914   ? -5.6292896   16.54532      11.783647    1 3064
ATOM   C CG  . LEU A 2 379 . 379 LEU A CG  41.995125 ? -6.1119003   15.472941     12.781994    1 3065
ATOM   C CD1 . LEU A 2 379 . 379 LEU A CD1 39.577877 ? -7.4419866   15.902613     13.395655    1 3066
ATOM   C CD2 . LEU A 2 379 . 379 LEU A CD2 35.29455  ? -5.1085324   15.25236      13.911184    1 3067
ATOM   N N   . ARG A 2 380 . 380 ARG A N   32.464935 ? -5.094521    14.890339     9.11779      1 3068
ATOM   C CA  . ARG A 2 380 . 380 ARG A CA  33.10567  ? -5.224662    13.713696     8.245516     1 3069
ATOM   C C   . ARG A 2 380 . 380 ARG A C   30.263502 ? -3.8694015   13.222845     7.789367     1 3070
ATOM   O O   . ARG A 2 380 . 380 ARG A O   36.693798 ? -3.6235495   12.022174     7.8221865    1 3071
ATOM   C CB  . ARG A 2 380 . 380 ARG A CB  38.03476  ? -6.123015    14.047022     7.0520735    1 3072
ATOM   C CG  . ARG A 2 380 . 380 ARG A CG  37.124832 ? -6.4757934   12.800386     6.2263412    1 3073
ATOM   C CD  . ARG A 2 380 . 380 ARG A CD  37.953747 ? -7.3834867   13.206424     5.0627093    1 3074
ATOM   N NE  . ARG A 2 380 . 380 ARG A NE  37.62644  ? -7.85149     12.04808      4.287944     1 3075
ATOM   C CZ  . ARG A 2 380 . 380 ARG A CZ  36.260853 ? -9.029864    11.446642     4.369029     1 3076
ATOM   N NH1 . ARG A 2 380 . 380 ARG A NH1 35.406216 ? -9.949573    11.815783     5.2066007    1 3077
ATOM   N NH2 . ARG A 2 380 . 380 ARG A NH2 36.86738  1 -9.302714    10.44862      3.6040134    1 3078
ATOM   N N   . PHE A 2 381 . 381 PHE A N   37.85381  ? -2.9809031   14.122684     7.421951     1 3079
ATOM   C CA  . PHE A 2 381 . 381 PHE A CA  37.896248 ? -1.6218169   13.778533     7.0380993    1 3080
ATOM   C C   . PHE A 2 381 . 381 PHE A C   39.534367 ? -0.84515697  13.132783     8.184999     1 3081
ATOM   O O   . PHE A 2 381 . 381 PHE A O   40.784927 ? -0.2506327   12.080149     7.9876857    1 3082
ATOM   C CB  . PHE A 2 381 . 381 PHE A CB  49.693954 ? -0.9078964   15.027407     6.5252113    1 3083
ATOM   C CG  . PHE A 2 381 . 381 PHE A CG  47.999775 ? 0.5336104    14.755629     6.1441536    1 3084
ATOM   C CD1 . PHE A 2 381 . 381 PHE A CD1 49.930916 ? 0.8166995    14.045413     4.966523     1 3085
ATOM   C CD2 . PHE A 2 381 . 381 PHE A CD2 46.642902 ? 1.5858967    15.164205     6.9817653    1 3086
ATOM   C CE1 . PHE A 2 381 . 381 PHE A CE1 43.64654  ? 2.1441267    13.741615     4.6186213    1 3087
ATOM   C CE2 . PHE A 2 381 . 381 PHE A CE2 39.73711  ? 2.9146323    14.869195     6.6415005    1 3088
ATOM   C CZ  . PHE A 2 381 . 381 PHE A CZ  38.469208 ? 3.1956708    14.157987     5.4586067    1 3089
ATOM   N N   . ILE A 2 382 . 382 ILE A N   36.276985 ? -0.892491    13.690384     9.385316     1 3090
ATOM   C CA  . ILE A 2 382 . 382 ILE A CA  34.250797 ? -0.22236332  13.116817     10.566237    1 3091
ATOM   C C   . ILE A 2 382 . 382 ILE A C   37.27929  ? -0.7835732   11.734867     10.891542    1 3092
ATOM   O O   . ILE A 2 382 . 382 ILE A O   35.404766 ? -0.011590259 10.81368      11.163849    1 3093
ATOM   C CB  . ILE A 2 382 . 382 ILE A CB  39.87011  ? -0.34346658  14.073945     11.770166    1 3094
ATOM   C CG1 . ILE A 2 382 . 382 ILE A CG1 41.41812  ? 0.49188167   15.349473     11.524889    1 3095
ATOM   C CG2 . ILE A 2 382 . 382 ILE A CG2 40.211987 ? 0.12503222   13.389163     13.073864    1 3096
ATOM   C CD1 . ILE A 2 382 . 382 ILE A CD1 40.728996 ? 0.19555625   16.476805     12.527758    1 3097
ATOM   N N   . LYS A 2 383 . 383 LYS A N   40.754475 ? -2.084845    11.572534     10.840408    1 3098
ATOM   C CA  . LYS A 2 383 . 383 LYS A CA  40.056038 ? -2.7493544   10.284301     11.048217    1 3099
ATOM   C C   . LYS A 2 383 . 383 LYS A C   39.5123   ? -2.2509265   9.246792      10.050474    1 3100
ATOM   O O   . LYS A 2 383 . 383 LYS A O   40.506126 ? -1.7175798   8.222677      10.459832    1 3101
ATOM   C CB  . LYS A 2 383 . 383 LYS A CB  41.612297 ? -4.272906    10.47281      10.965302    1 3102
ATOM   C CG  . LYS A 2 383 . 383 LYS A CG  41.284817 ? -4.9880023   9.157579      11.272261    1 3103
ATOM   C CD  . LYS A 2 383 . 383 LYS A CD  42.556686 ? -6.4785967   9.187429      10.939483    1 3104
ATOM   C CE  . LYS A 2 383 . 383 LYS A CE  44.620106 ? -6.9757066   7.7529545     11.117466    1 3105
ATOM   N NZ  . LYS A 2 383 . 383 LYS A NZ  57.363796 1 -8.285631    7.4845114     10.480206    1 3106
ATOM   N N   . LEU A 2 384 . 384 LEU A N   56.13862  ? -2.3558075   9.542071      8.762811     1 3107
ATOM   C CA  . LEU A 2 384 . 384 LEU A CA  57.57004  ? -1.9183555   8.630016      7.699962     1 3108
ATOM   C C   . LEU A 2 384 . 384 LEU A C   54.516556 ? -0.4230459   8.337162      7.7717524    1 3109
ATOM   O O   . LEU A 2 384 . 384 LEU A O   51.91163  ? -0.029343853 7.185639      7.6294317    1 3110
ATOM   C CB  . LEU A 2 384 . 384 LEU A CB  46.74433  ? -2.2557054   9.228055      6.328616     1 3111
ATOM   C CG  . LEU A 2 384 . 384 LEU A CG  45.603706 ? -3.7401521   9.173176      5.9520593    1 3112
ATOM   C CD1 . LEU A 2 384 . 384 LEU A CD1 43.19863  ? -3.9524055   9.937123      4.6474047    1 3113
ATOM   C CD2 . LEU A 2 384 . 384 LEU A CD2 40.26954  ? -4.218585    7.7340736     5.741405     1 3114
ATOM   N N   . PHE A 2 385 . 385 PHE A N   43.09226  ? 0.40248275   9.337089      8.034732     1 3115
ATOM   C CA  . PHE A 2 385 . 385 PHE A CA  40.206112 ? 1.8383038    9.15495       8.1975565    1 3116
ATOM   C C   . PHE A 2 385 . 385 PHE A C   44.856136 ? 2.154526     8.15949       9.303651     1 3117
ATOM   O O   . PHE A 2 385 . 385 PHE A O   46.990875 ? 2.9463       7.2417126     9.105071     1 3118
ATOM   C CB  . PHE A 2 385 . 385 PHE A CB  45.8819   ? 2.4838686    10.509221     8.500414     1 3119
ATOM   C CG  . PHE A 2 385 . 385 PHE A CG  47.169327 ? 3.9393718    10.39912      8.894867     1 3120
ATOM   C CD1 . PHE A 2 385 . 385 PHE A CD1 47.39628  ? 4.914635     10.161701     7.9175167    1 3121
ATOM   C CD2 . PHE A 2 385 . 385 PHE A CD2 46.455486 ? 4.32318      10.468609     10.245344    1 3122
ATOM   C CE1 . PHE A 2 385 . 385 PHE A CE1 45.844616 ? 6.2655754    9.99011       8.2759075    1 3123
ATOM   C CE2 . PHE A 2 385 . 385 PHE A CE2 46.69032  ? 5.6649504    10.303395     10.615118    1 3124
ATOM   C CZ  . PHE A 2 385 . 385 PHE A CZ  47.783325 ? 6.6398263    10.061048     9.628144     1 3125
ATOM   N N   . THR A 2 386 . 386 THR A N   46.889366 ? 1.5223981    8.312951      10.452116    1 3126
ATOM   C CA  . THR A 2 386 . 386 THR A CA  48.45534  ? 1.785545     7.455355      11.606385    1 3127
ATOM   C C   . THR A 2 386 . 386 THR A C   50.208237 ? 1.235762     6.0484223     11.387587    1 3128
ATOM   O O   . THR A 2 386 . 386 THR A O   59.61115  ? 1.9810772    5.082507      11.546444    1 3129
ATOM   C CB  . THR A 2 386 . 386 THR A CB  58.554947 ? 1.2344377    8.0788555     12.889864    1 3130
ATOM   O OG1 . THR A 2 386 . 386 THR A OG1 60.330288 ? 1.5721163    9.442355      12.989664    1 3131
ATOM   C CG2 . THR A 2 386 . 386 THR A CG2 56.96624  ? 1.8501723    7.4023786     14.113104    1 3132
ATOM   N N   . GLU A 2 387 . 387 GLU A N   54.939102 ? -0.002544982 5.9227595     10.942314    1 3133
ATOM   C CA  . GLU A 2 387 . 387 GLU A CA  55.257313 ? -0.63308746  4.6311517     10.658997    1 3134
ATOM   C C   . GLU A 2 387 . 387 GLU A C   58.032055 ? 0.11562797   3.845386      9.589482     1 3135
ATOM   O O   . GLU A 2 387 . 387 GLU A O   52.524353 ? 0.49854353   2.7041707     9.824295     1 3136
ATOM   C CB  . GLU A 2 387 . 387 GLU A CB  49.93542  ? -2.0922325   4.821423      10.213549    1 3137
ATOM   C CG  . GLU A 2 387 . 387 GLU A CG  50.27623  ? -3.032901    5.1524863     11.378596    1 3138
ATOM   C CD  . GLU A 2 387 . 387 GLU A CD  48.96307  ? -4.4851265   5.367848      10.913345    1 3139
ATOM   O OE1 . GLU A 2 387 . 387 GLU A OE1 50.318348 ? -5.40055     4.784441      11.502772    1 3140
ATOM   O OE2 . GLU A 2 387 . 387 GLU A OE2 50.76432  ? -4.7116404   6.148236      9.978341     1 3141
ATOM   N N   . LEU A 2 388 . 388 LEU A N   50.487328 ? 0.39994696   4.447988      8.442034     1 3142
ATOM   C CA  . LEU A 2 388 . 388 LEU A CA  51.476658 ? 1.1026465    3.7751403     7.3500185    1 3143
ATOM   C C   . LEU A 2 388 . 388 LEU A C   51.84142  ? 2.5347822    3.406718      7.7274294    1 3144
ATOM   O O   . LEU A 2 388 . 388 LEU A O   51.295364 ? 3.0025253    2.3330653     7.349399     1 3145
ATOM   C CB  . LEU A 2 388 . 388 LEU A CB  50.936962 ? 1.09976      4.6675243     6.1021953    1 3146
ATOM   C CG  . LEU A 2 388 . 388 LEU A CG  51.341484 ? -0.27471432  4.8347883     5.435838     1 3147
ATOM   C CD1 . LEU A 2 388 . 388 LEU A CD1 52.25557  ? -0.18796235  5.9135904     4.3629594    1 3148
ATOM   C CD2 . LEU A 2 388 . 388 LEU A CD2 51.13461  ? -0.7330592   3.5405903     4.7602143    1 3149
ATOM   N N   . SER A 2 389 . 389 SER A N   52.194893 ? 3.2235584    4.2577524     8.484765     1 3150
ATOM   C CA  . SER A 2 389 . 389 SER A CA  53.481197 ? 4.5712905    3.9492917     8.964897     1 3151
ATOM   C C   . SER A 2 389 . 389 SER A C   67.405594 ? 4.554699     2.7391336     9.885804     1 3152
ATOM   O O   . SER A 2 389 . 389 SER A O   66.89975  ? 5.21843      1.7463201     9.599906     1 3153
ATOM   C CB  . SER A 2 389 . 389 SER A CB  68.26893  ? 5.202145     5.144867      9.675053     1 3154
ATOM   O OG  . SER A 2 389 . 389 SER A OG  66.43179  ? 5.323281     6.2461514     8.790875     1 3155
ATOM   N N   . PHE A 2 390 . 390 PHE A N   64.076775 ? 3.7510707    2.7542772     10.924355    1 3156
ATOM   C CA  . PHE A 2 390 . 390 PHE A CA  58.336937 ? 3.6756566    1.6326358     11.855356    1 3157
ATOM   C C   . PHE A 2 390 . 390 PHE A C   55.170418 ? 3.20822      0.3455067     11.190027    1 3158
ATOM   O O   . PHE A 2 390 . 390 PHE A O   47.928543 ? 3.8518248    -0.6848285    11.353813    1 3159
ATOM   C CB  . PHE A 2 390 . 390 PHE A CB  47.0633   ? 2.7731843    1.9839001     13.0370655   1 3160
ATOM   C CG  . PHE A 2 390 . 390 PHE A CG  46.716778 ? 3.4522       2.8091717     14.107894    1 3161
ATOM   C CD1 . PHE A 2 390 . 390 PHE A CD1 42.537785 ? 4.5608826    2.2887368     14.797932    1 3162
ATOM   C CD2 . PHE A 2 390 . 390 PHE A CD2 49.63548  ? 2.9696531    4.0805893     14.452623    1 3163
ATOM   C CE1 . PHE A 2 390 . 390 PHE A CE1 52.193962 ? 5.1929545    3.0414417     15.797185    1 3164
ATOM   C CE2 . PHE A 2 390 . 390 PHE A CE2 51.257294 ? 3.5915606    4.838328      15.458959    1 3165
ATOM   C CZ  . PHE A 2 390 . 390 PHE A CZ  53.6685   ? 4.7050924    4.320484      16.128983    1 3166
ATOM   N N   . THR A 2 391 . 391 THR A N   53.94157  ? 2.1663601    0.41990906    10.40337     1 3167
ATOM   C CA  . THR A 2 391 . 391 THR A CA  52.55148  ? 1.582211     -0.7552305    9.75452      1 3168
ATOM   C C   . THR A 2 391 . 391 THR A C   51.710953 ? 2.523306     -1.3811959    8.73531      1 3169
ATOM   O O   . THR A 2 391 . 391 THR A O   52.685375 ? 2.6833746    -2.6021457    8.710007     1 3170
ATOM   C CB  . THR A 2 391 . 391 THR A CB  53.813778 ? 0.25480065   -0.3853302    9.095853     1 3171
ATOM   O OG1 . THR A 2 391 . 391 THR A OG1 53.26535  ? -0.61546874  0.17667237    10.042958    1 3172
ATOM   C CG2 . THR A 2 391 . 391 THR A CG2 55.613922 ? -0.43658915  -1.6013551    8.534117     1 3173
ATOM   N N   . SER A 2 392 . 392 SER A N   57.22811  ? 3.1931527    -0.5810755    7.9112964    1 3174
ATOM   C CA  . SER A 2 392 . 392 SER A CA  71.23303  ? 4.111634     -1.1089584    6.901025     1 3175
ATOM   C C   . SER A 2 392 . 392 SER A C   70.81777  ? 5.360449     -1.7542224    7.5084424    1 3176
ATOM   O O   . SER A 2 392 . 392 SER A O   71.59407  ? 5.813515     -2.7875733    7.015537     1 3177
ATOM   C CB  . SER A 2 392 . 392 SER A CB  69.56804  ? 4.489192     -0.026807757  5.892032     1 3178
ATOM   O OG  . SER A 2 392 . 392 SER A OG  69.07152  ? 5.13595      1.0653465     6.5015926    1 3179
ATOM   N N   . PHE A 2 393 . 393 PHE A N   62.909603 ? 5.875437     -1.2321142    8.610357     1 3180
ATOM   C CA  . PHE A 2 393 . 393 PHE A CA  59.976303 ? 7.0129666    -1.8119537    9.335614     1 3181
ATOM   C C   . PHE A 2 393 . 393 PHE A C   52.220226 ? 6.626532     -2.9083273    10.328458    1 3182
ATOM   O O   . PHE A 2 393 . 393 PHE A O   49.993347 ? 7.497928     -3.6291456    10.8097      1 3183
ATOM   C CB  . PHE A 2 393 . 393 PHE A CB  51.001    ? 7.804467     -0.7017583    10.022651    1 3184
ATOM   C CG  . PHE A 2 393 . 393 PHE A CG  46.890667 ? 8.641291     0.13412358    9.074654     1 3185
ATOM   C CD1 . PHE A 2 393 . 393 PHE A CD1 54.717087 ? 9.849831     -0.37363717   8.55877      1 3186
ATOM   C CD2 . PHE A 2 393 . 393 PHE A CD2 56.599785 ? 8.23053      1.4255774     8.710059     1 3187
ATOM   C CE1 . PHE A 2 393 . 393 PHE A CE1 56.13612  ? 10.620539    0.4008626     7.6745005    1 3188
ATOM   C CE2 . PHE A 2 393 . 393 PHE A CE2 59.41533  ? 8.998668     2.2024617     7.828568     1 3189
ATOM   C CZ  . PHE A 2 393 . 393 PHE A CZ  59.800957 ? 10.194807    1.6911894     7.3085403    1 3190
ATOM   N N   . GLN A 2 394 . 394 GLN A N   58.659554 ? 5.367977     -3.092247     10.629619    1 3191
ATOM   C CA  . GLN A 2 394 . 394 GLN A CA  57.88399  ? 4.89838      -4.0719185    11.608377    1 3192
ATOM   C C   . GLN A 2 394 . 394 GLN A C   58.68564  ? 5.3246036    -5.491583     11.248059    1 3193
ATOM   O O   . GLN A 2 394 . 394 GLN A O   59.48031  ? 5.777881     -6.23826      12.112265    1 3194
ATOM   C CB  . GLN A 2 394 . 394 GLN A CB  59.653427 ? 3.3768413    -3.9718378    11.729816    1 3195
ATOM   C CG  . GLN A 2 394 . 394 GLN A CG  61.158062 ? 2.820611     -4.785984     12.891571    1 3196
ATOM   C CD  . GLN A 2 394 . 394 GLN A CD  61.622284 ? 1.2939068    -4.7550435    12.959458    1 3197
ATOM   O OE1 . GLN A 2 394 . 394 GLN A OE1 71.11379  ? 0.6175215    -4.299681     12.0566845   1 3198
ATOM   N NE2 . GLN A 2 394 . 394 GLN A NE2 70.707535 ? 0.7204587    -5.245777     14.01467     1 3199
ATOM   N N   . GLY A 2 395 . 395 GLY A N   71.96493  ? 5.252004     -5.8539248    9.980473     1 3200
ATOM   C CA  . GLY A 2 395 . 395 GLY A CA  70.56211  ? 5.6989436    -7.1678934    9.519874     1 3201
ATOM   C C   . GLY A 2 395 . 395 GLY A C   69.06109  ? 7.18606      -7.42245      9.786012     1 3202
ATOM   O O   . GLY A 2 395 . 395 GLY A O   65.39485  ? 7.5640874    -8.520885     10.191897    1 3203
ATOM   N N   . LEU A 2 396 . 396 LEU A N   63.571167 ? 8.024058     -6.405448     9.621518     1 3204
ATOM   C CA  . LEU A 2 396 . 396 LEU A CA  58.28109  ? 9.447583     -6.484981     9.965741     1 3205
ATOM   C C   . LEU A 2 396 . 396 LEU A C   57.031155 ? 9.639062     -6.7098055    11.464188    1 3206
ATOM   O O   . LEU A 2 396 . 396 LEU A O   57.544888 ? 10.399716    -7.59007      11.86213     1 3207
ATOM   C CB  . LEU A 2 396 . 396 LEU A CB  53.27537  ? 10.154563    -5.2047143    9.491838     1 3208
ATOM   C CG  . LEU A 2 396 . 396 LEU A CG  58.83916  ? 11.637977    -5.1016955    9.890051     1 3209
ATOM   C CD1 . LEU A 2 396 . 396 LEU A CD1 59.960567 ? 12.200082    -3.7522967    9.446374     1 3210
ATOM   C CD2 . LEU A 2 396 . 396 LEU A CD2 60.025753 ? 12.47076     -6.2072964    9.247044     1 3211
ATOM   N N   . MET A 2 397 . 397 MET A N   62.666637 ? 8.925523     -5.968018     12.289498    1 3212
ATOM   C CA  . MET A 2 397 . 397 MET A CA  63.252735 ? 8.982137     -6.1271777    13.74461     1 3213
ATOM   C C   . MET A 2 397 . 397 MET A C   62.68554  ? 8.539598     -7.522001     14.180107    1 3214
ATOM   O O   . MET A 2 397 . 397 MET A O   61.978924 ? 9.214297     -8.152582     14.992442    1 3215
ATOM   C CB  . MET A 2 397 . 397 MET A CB  62.56578  ? 8.1129675    -5.057579     14.419588    1 3216
ATOM   C CG  . MET A 2 397 . 397 MET A CG  63.181137 ? 8.698554     -3.6533802    14.276996    1 3217
ATOM   S SD  . MET A 2 397 . 397 MET A SD  62.695824 ? 10.29908     -3.398295     15.104131    1 3218
ATOM   C CE  . MET A 2 397 . 397 MET A CE  64.00483  ? 9.767711     -3.4766798    16.838207    1 3219
ATOM   N N   . VAL A 2 398 . 398 VAL A N   64.097824 ? 7.472133     -8.030569     13.603724    1 3220
ATOM   C CA  . VAL A 2 398 . 398 VAL A CA  71.02636  ? 6.972133     -9.384389     13.85456     1 3221
ATOM   C C   . VAL A 2 398 . 398 VAL A C   70.372154 ? 8.006811     -10.434449    13.449106    1 3222
ATOM   O O   . VAL A 2 398 . 398 VAL A O   71.0165   ? 8.312218     -11.318549    14.247831    1 3223
ATOM   C CB  . VAL A 2 398 . 398 VAL A CB  70.81946  ? 5.622869     -9.575754     13.139975    1 3224
ATOM   C CG1 . VAL A 2 398 . 398 VAL A CG1 69.75026  ? 4.5306706    -8.769841     13.849155    1 3225
ATOM   C CG2 . VAL A 2 398 . 398 VAL A CG2 68.601265 ? 5.1567836    -11.026236    13.115801    1 3226
ATOM   N N   . ALA A 2 399 . 399 ALA A N   66.78484  ? 8.613388     -10.317072    12.272967    1 3227
ATOM   C CA  . ALA A 2 399 . 399 ALA A CA  65.512535 ? 9.665438     -11.234847    11.837331    1 3228
ATOM   C C   . ALA A 2 399 . 399 ALA A C   58.644676 ? 10.875874    -11.231851    12.783903    1 3229
ATOM   O O   . ALA A 2 399 . 399 ALA A O   59.27727  ? 11.391028    -12.296351    13.137775    1 3230
ATOM   C CB  . ALA A 2 399 . 399 ALA A CB  57.713593 ? 10.075686    -10.862944    10.409384    1 3231
ATOM   N N   . ILE A 2 400 . 400 ILE A N   61.087082 ? 11.293886    -10.06308     13.234633    1 3232
ATOM   C CA  . ILE A 2 400 . 400 ILE A CA  61.041702 ? 12.393345    -9.9300585    14.193702    1 3233
ATOM   C C   . ILE A 2 400 . 400 ILE A C   61.049343 ? 12.048713    -10.62593     15.511098    1 3234
ATOM   O O   . ILE A 2 400 . 400 ILE A O   63.08691  ? 12.810179    -11.471192    15.973054    1 3235
ATOM   C CB  . ILE A 2 400 . 400 ILE A CB  63.631195 ? 12.771659    -8.444846     14.386865    1 3236
ATOM   C CG1 . ILE A 2 400 . 400 ILE A CG1 63.118416 ? 13.43892     -7.902964     13.108497    1 3237
ATOM   C CG2 . ILE A 2 400 . 400 ILE A CG2 62.67308  ? 13.715732    -8.262665     15.589749    1 3238
ATOM   C CD1 . ILE A 2 400 . 400 ILE A CD1 62.560036 ? 13.597231    -6.368518     13.088922    1 3239
ATOM   N N   . LEU A 2 401 . 401 LEU A N   63.041134 ? 10.896596    -10.326817    16.087952    1 3240
ATOM   C CA  . LEU A 2 401 . 401 LEU A CA  61.988377 ? 10.505985    -10.810428    17.411179    1 3241
ATOM   C C   . LEU A 2 401 . 401 LEU A C   63.12165  ? 10.199144    -12.307611    17.44083     1 3242
ATOM   O O   . LEU A 2 401 . 401 LEU A O   63.75646  ? 10.575146    -12.993987    18.387049    1 3243
ATOM   C CB  . LEU A 2 401 . 401 LEU A CB  74.39473  ? 9.295437     -9.997064     17.895176    1 3244
ATOM   C CG  . LEU A 2 401 . 401 LEU A CG  73.91375  ? 9.5971155    -8.516373     18.202143    1 3245
ATOM   C CD1 . LEU A 2 401 . 401 LEU A CD1 74.52452  ? 8.287876     -7.7779546    18.461473    1 3246
ATOM   C CD2 . LEU A 2 401 . 401 LEU A CD2 73.7001   ? 10.495113    -8.359757     19.419807    1 3247
ATOM   N N   . TYR A 2 402 . 402 TYR A N   73.07034  ? 9.531564     -12.827208    16.42629     1 3248
ATOM   C CA  . TYR A 2 402 . 402 TYR A CA  69.42165  ? 9.076637     -14.221693    16.40546     1 3249
ATOM   C C   . TYR A 2 402 . 402 TYR A C   66.93197  ? 10.055988    -15.1934595   15.768611    1 3250
ATOM   O O   . TYR A 2 402 . 402 TYR A O   65.005135 ? 9.96869      -16.387787    16.04763     1 3251
ATOM   C CB  . TYR A 2 402 . 402 TYR A CB  57.22524  ? 7.7155967    -14.323557    15.716195    1 3252
ATOM   C CG  . TYR A 2 402 . 402 TYR A CG  56.74852  ? 6.626889     -13.881032    16.65018     1 3253
ATOM   C CD1 . TYR A 2 402 . 402 TYR A CD1 55.0987   ? 6.0059457    -14.832393    17.480682    1 3254
ATOM   C CD2 . TYR A 2 402 . 402 TYR A CD2 60.108524 ? 6.368976     -12.513788    16.815588    1 3255
ATOM   C CE1 . TYR A 2 402 . 402 TYR A CE1 61.635433 ? 5.1779423    -14.416386    18.517382    1 3256
ATOM   C CE2 . TYR A 2 402 . 402 TYR A CE2 61.212875 ? 5.5477047    -12.099123    17.855034    1 3257
ATOM   C CZ  . TYR A 2 402 . 402 TYR A CZ  64.20616  ? 4.966143     -13.04099     18.711952    1 3258
ATOM   O OH  . TYR A 2 402 . 402 TYR A OH  65.142586 ? 4.2122955    -12.642637    19.756678    1 3259
ATOM   N N   . CYS A 2 403 . 403 CYS A N   64.51216  ? 10.971905    -14.716867    14.961975    1 3260
ATOM   C CA  . CYS A 2 403 . 403 CYS A CA  63.731297 ? 11.926345    -15.58087     14.301217    1 3261
ATOM   C C   . CYS A 2 403 . 403 CYS A C   63.778297 ? 13.368143    -15.228597    14.654179    1 3262
ATOM   O O   . CYS A 2 403 . 403 CYS A O   64.47837  ? 14.037058    -16.01009     15.320012    1 3263
ATOM   C CB  . CYS A 2 403 . 403 CYS A CB  63.622124 ? 11.653759    -15.580789    12.795972    1 3264
ATOM   S SG  . CYS A 2 403 . 403 CYS A SG  65.265    ? 12.663419    -16.817122    11.957102    1 3265
ATOM   N N   . PHE A 2 404 . 404 PHE A N   66.29451  ? 13.867671    -14.074147    14.287606    1 3266
ATOM   C CA  . PHE A 2 404 . 404 PHE A CA  75.366264 ? 15.307498    -13.808947    14.313292    1 3267
ATOM   C C   . PHE A 2 404 . 404 PHE A C   75.01147  ? 15.9100065   -13.725998    15.710931    1 3268
ATOM   O O   . PHE A 2 404 . 404 PHE A O   75.924484 ? 17.025404    -14.189561    15.922656    1 3269
ATOM   C CB  . PHE A 2 404 . 404 PHE A CB  74.52786  ? 15.614023    -12.536203    13.521712    1 3270
ATOM   C CG  . PHE A 2 404 . 404 PHE A CG  73.161125 ? 15.11544     -12.536581    12.083593    1 3271
ATOM   C CD1 . PHE A 2 404 . 404 PHE A CD1 66.978004 ? 15.154286    -13.701959    11.30792     1 3272
ATOM   C CD2 . PHE A 2 404 . 404 PHE A CD2 62.807983 ? 14.620115    -11.355249    11.523471    1 3273
ATOM   C CE1 . PHE A 2 404 . 404 PHE A CE1 59.168007 ? 14.688352    -13.697617    9.981576     1 3274
ATOM   C CE2 . PHE A 2 404 . 404 PHE A CE2 54.953575 ? 14.1525345   -11.336869    10.195219    1 3275
ATOM   C CZ  . PHE A 2 404 . 404 PHE A CZ  54.96111  ? 14.187663    -12.509338    9.4237795    1 3276
ATOM   N N   . VAL A 2 405 . 405 VAL A N   51.72422  ? 15.186094    -13.179383    16.670832    1 3277
ATOM   C CA  . VAL A 2 405 . 405 VAL A CA  52.657658 ? 15.650621    -13.102195    18.06556     1 3278
ATOM   C C   . VAL A 2 405 . 405 VAL A C   53.978622 ? 15.124506    -14.23506     18.940033    1 3279
ATOM   O O   . VAL A 2 405 . 405 VAL A O   53.229176 ? 15.377222    -14.2501      20.141777    1 3280
ATOM   C CB  . VAL A 2 405 . 405 VAL A CB  56.961155 ? 15.381737    -11.725892    18.701881    1 3281
ATOM   C CG1 . VAL A 2 405 . 405 VAL A CG1 57.934994 ? 15.979046    -10.597938    17.864656    1 3282
ATOM   C CG2 . VAL A 2 405 . 405 VAL A CG2 56.0734   ? 13.909108    -11.450606    18.957565    1 3283
ATOM   N N   . ASN A 2 406 . 406 ASN A N   54.010902 ? 14.410226    -15.1937475   18.36037     1 3284
ATOM   C CA  . ASN A 2 406 . 406 ASN A CA  55.812992 ? 13.893834    -16.33215     19.082996    1 3285
ATOM   C C   . ASN A 2 406 . 406 ASN A C   57.08574  ? 15.024003    -17.315304    19.403404    1 3286
ATOM   O O   . ASN A 2 406 . 406 ASN A O   56.71432  ? 15.650979    -17.866957    18.507359    1 3287
ATOM   C CB  . ASN A 2 406 . 406 ASN A CB  60.41144  ? 12.745907    -16.960554    18.286753    1 3288
ATOM   C CG  . ASN A 2 406 . 406 ASN A CG  61.70559  ? 12.062863    -18.105913    19.011274    1 3289
ATOM   O OD1 . ASN A 2 406 . 406 ASN A OD1 75.39206  ? 12.547321    -18.667072    19.9713      1 3290
ATOM   N ND2 . ASN A 2 406 . 406 ASN A ND2 75.134895 ? 10.903266    -18.496895    18.540934    1 3291
ATOM   N N   . ASN A 2 407 . 407 ASN A N   75.65393  ? 15.213803    -17.607443    20.670568    1 3292
ATOM   C CA  . ASN A 2 407 . 407 ASN A CA  74.50738  ? 16.247532    -18.519424    21.144764    1 3293
ATOM   C C   . ASN A 2 407 . 407 ASN A C   74.284515 ? 16.11871     -19.93306     20.56343     1 3294
ATOM   O O   . ASN A 2 407 . 407 ASN A O   72.672844 ? 17.132826    -20.560965    20.307634    1 3295
ATOM   C CB  . ASN A 2 407 . 407 ASN A CB  69.800446 ? 16.191542    -18.581089    22.675383    1 3296
ATOM   C CG  . ASN A 2 407 . 407 ASN A CG  68.53529  ? 16.65823     -17.311354    23.356695    1 3297
ATOM   O OD1 . ASN A 2 407 . 407 ASN A OD1 61.824364 ? 17.430645    -16.540468    22.836243    1 3298
ATOM   N ND2 . ASN A 2 407 . 407 ASN A ND2 63.35718  ? 16.204655    -17.085812    24.565323    1 3299
ATOM   N N   . GLU A 2 408 . 408 GLU A N   61.8341   ? 14.919831    -20.440098    20.330637    1 3300
ATOM   C CA  . GLU A 2 408 . 408 GLU A CA  65.23087  ? 14.710937    -21.7577      19.719873    1 3301
ATOM   C C   . GLU A 2 408 . 408 GLU A C   65.24725  ? 15.237579    -21.796999    18.288765    1 3302
ATOM   O O   . GLU A 2 408 . 408 GLU A O   65.28125  ? 15.932497    -22.73461     17.911566    1 3303
ATOM   C CB  . GLU A 2 408 . 408 GLU A CB  67.57516  ? 13.221199    -22.129097    19.729996    1 3304
ATOM   C CG  . GLU A 2 408 . 408 GLU A CG  68.22381  ? 12.646881    -22.270855    21.133553    1 3305
ATOM   C CD  . GLU A 2 408 . 408 GLU A CD  67.702545 ? 11.120298    -22.453049    21.13335     1 3306
ATOM   O OE1 . GLU A 2 408 . 408 GLU A OE1 67.20389  ? 10.5566      -22.654322    22.22795     1 3307
ATOM   O OE2 . GLU A 2 408 . 408 GLU A OE2 67.322945 ? 10.481813    -22.339672    20.067286    1 3308
ATOM   N N   . VAL A 2 409 . 409 VAL A N   67.87629  ? 14.9763975   -20.756716    17.524757    1 3309
ATOM   C CA  . VAL A 2 409 . 409 VAL A CA  66.772316 ? 15.47976     -20.627548    16.15618     1 3310
ATOM   C C   . VAL A 2 409 . 409 VAL A C   68.13925  ? 16.996948    -20.503155    16.153782    1 3311
ATOM   O O   . VAL A 2 409 . 409 VAL A O   68.432106 ? 17.67228     -21.17772     15.382293    1 3312
ATOM   C CB  . VAL A 2 409 . 409 VAL A CB  77.14443  ? 14.8279085   -19.427813    15.451445    1 3313
ATOM   C CG1 . VAL A 2 409 . 409 VAL A CG1 76.98572  ? 13.316218    -19.623655    15.322791    1 3314
ATOM   C CG2 . VAL A 2 409 . 409 VAL A CG2 77.2799   ? 15.390487    -19.199455    14.051278    1 3315
ATOM   N N   . GLN A 2 410 . 410 GLN A N   76.75998  ? 17.545826    -19.716099    17.042469    1 3316
ATOM   C CA  . GLN A 2 410 . 410 GLN A CA  76.23997  ? 18.998028    -19.561918    17.1618      1 3317
ATOM   C C   . GLN A 2 410 . 410 GLN A C   74.099525 ? 19.694235    -20.861315    17.551151    1 3318
ATOM   O O   . GLN A 2 410 . 410 GLN A O   72.157646 ? 20.763071    -21.151922    17.034843    1 3319
ATOM   C CB  . GLN A 2 410 . 410 GLN A CB  71.28619  ? 19.326788    -18.479773    18.186287    1 3320
ATOM   C CG  . GLN A 2 410 . 410 GLN A CG  69.823685 ? 18.93256     -17.07206     17.72223     1 3321
ATOM   C CD  . GLN A 2 410 . 410 GLN A CD  68.86129  ? 19.317268    -16.004005    18.749987    1 3322
ATOM   O OE1 . GLN A 2 410 . 410 GLN A OE1 67.39685  ? 20.024645    -16.255682    19.711763    1 3323
ATOM   N NE2 . GLN A 2 410 . 410 GLN A NE2 67.93295  ? 18.861862    -14.797447    18.562279    1 3324
ATOM   N N   . LEU A 2 411 . 411 LEU A N   67.70348  ? 19.097277    -21.657465    18.424122    1 3325
ATOM   C CA  . LEU A 2 411 . 411 LEU A CA  67.45874  ? 19.622284    -22.964575    18.803587    1 3326
ATOM   C C   . LEU A 2 411 . 411 LEU A C   70.19719  ? 19.625103    -23.93481     17.627901    1 3327
ATOM   O O   . LEU A 2 411 . 411 LEU A O   71.343864 ? 20.62019     -24.62881     17.444502    1 3328
ATOM   C CB  . LEU A 2 411 . 411 LEU A CB  70.92113  ? 18.809252    -23.537598    19.969063    1 3329
ATOM   C CG  . LEU A 2 411 . 411 LEU A CG  69.87575  ? 19.145319    -22.92004     21.333092    1 3330
ATOM   C CD1 . LEU A 2 411 . 411 LEU A CD1 70.30092  ? 18.098972    -23.363022    22.361235    1 3331
ATOM   C CD2 . LEU A 2 411 . 411 LEU A CD2 70.546234 ? 20.511969    -23.360151    21.83808     1 3332
ATOM   N N   . GLU A 2 412 . 412 GLU A N   69.71382  ? 18.585447    -23.975708    16.81959     1 3333
ATOM   C CA  . GLU A 2 412 . 412 GLU A CA  71.40077  ? 18.54347     -24.833773    15.6307535   1 3334
ATOM   C C   . GLU A 2 412 . 412 GLU A C   72.02448  ? 19.577494    -24.414991    14.58967     1 3335
ATOM   O O   . GLU A 2 412 . 412 GLU A O   77.230064 ? 20.260544    -25.265469    14.028279    1 3336
ATOM   C CB  . GLU A 2 412 . 412 GLU A CB  77.06178  ? 17.129847    -24.874514    15.049131    1 3337
ATOM   C CG  . GLU A 2 412 . 412 GLU A CG  77.36295  ? 16.152767    -25.674532    15.92437     1 3338
ATOM   C CD  . GLU A 2 412 . 412 GLU A CD  76.5618   ? 16.650217    -27.095625    16.21796     1 3339
ATOM   O OE1 . GLU A 2 412 . 412 GLU A OE1 76.267105 ? 16.748743    -27.464428    17.406332    1 3340
ATOM   O OE2 . GLU A 2 412 . 412 GLU A OE2 72.41054  ? 16.992687    -27.822811    15.287285    1 3341
ATOM   N N   . PHE A 2 413 . 413 PHE A N   71.53963  ? 19.798746    -23.135117    14.395589    1 3342
ATOM   C CA  . PHE A 2 413 . 413 PHE A CA  66.69036  ? 20.88819     -22.654984    13.541646    1 3343
ATOM   C C   . PHE A 2 413 . 413 PHE A C   60.337864 ? 22.260315    -23.094418    14.036053    1 3344
ATOM   O O   . PHE A 2 413 . 413 PHE A O   62.28557  ? 23.067715    -23.55031     13.234661    1 3345
ATOM   C CB  . PHE A 2 413 . 413 PHE A CB  59.578358 ? 20.843185    -21.130203    13.44336     1 3346
ATOM   C CG  . PHE A 2 413 . 413 PHE A CG  66.07111  ? 20.059004    -20.640228    12.252291    1 3347
ATOM   C CD1 . PHE A 2 413 . 413 PHE A CD1 67.4251   ? 20.596384    -20.778307    10.960742    1 3348
ATOM   C CD2 . PHE A 2 413 . 413 PHE A CD2 67.27187  ? 18.811663    -20.038324    12.421164    1 3349
ATOM   C CE1 . PHE A 2 413 . 413 PHE A CE1 69.98814  ? 19.883167    -20.327358    9.843424     1 3350
ATOM   C CE2 . PHE A 2 413 . 413 PHE A CE2 70.54645  ? 18.090837    -19.582005    11.30607     1 3351
ATOM   C CZ  . PHE A 2 413 . 413 PHE A CZ  70.01694  ? 18.623032    -19.727135    10.015832    1 3352
ATOM   N N   . ARG A 2 414 . 414 ARG A N   69.46292  ? 22.506437    -23.008282    15.319406    1 3353
ATOM   C CA  . ARG A 2 414 . 414 ARG A CA  69.96947  ? 23.773518    -23.460384    15.90687     1 3354
ATOM   C C   . ARG A 2 414 . 414 ARG A C   70.29139  ? 23.983204    -24.953934    15.721382    1 3355
ATOM   O O   . ARG A 2 414 . 414 ARG A O   69.49527  ? 25.043976    -25.345617    15.269112    1 3356
ATOM   C CB  . ARG A 2 414 . 414 ARG A CB  70.601204 ? 23.84484     -23.092766    17.387959    1 3357
ATOM   C CG  . ARG A 2 414 . 414 ARG A CG  70.831406 ? 24.085564    -21.595825    17.591858    1 3358
ATOM   C CD  . ARG A 2 414 . 414 ARG A CD  76.892235 ? 24.081656    -21.287518    19.092218    1 3359
ATOM   N NE  . ARG A 2 414 . 414 ARG A NE  76.8372   ? 24.161695    -19.84477     19.3515      1 3360
ATOM   C CZ  . ARG A 2 414 . 414 ARG A CZ  77.24395  ? 24.216925    -19.270676    20.53777     1 3361
ATOM   N NH1 . ARG A 2 414 . 414 ARG A NH1 75.96544  ? 24.236341    -19.975992    21.637142    1 3362
ATOM   N NH2 . ARG A 2 414 . 414 ARG A NH2 75.687355 1 24.24572     -17.9769      20.635904    1 3363
ATOM   N N   . LYS A 2 415 . 415 LYS A N   68.98039  ? 22.984186    -25.771471    15.97764     1 3364
ATOM   C CA  . LYS A 2 415 . 415 LYS A CA  66.65171  ? 23.059645    -27.225664    15.762824    1 3365
ATOM   C C   . LYS A 2 415 . 415 LYS A C   62.746834 ? 23.294922    -27.58118     14.300386    1 3366
ATOM   O O   . LYS A 2 415 . 415 LYS A O   55.625237 ? 24.09536     -28.464651    14.018845    1 3367
ATOM   C CB  . LYS A 2 415 . 415 LYS A CB  55.494274 ? 21.755634    -27.884697    16.209673    1 3368
ATOM   C CG  . LYS A 2 415 . 415 LYS A CG  52.89385  ? 21.556253    -27.916971    17.720682    1 3369
ATOM   C CD  . LYS A 2 415 . 415 LYS A CD  60.820763 ? 20.142935    -28.453794    17.96271     1 3370
ATOM   C CE  . LYS A 2 415 . 415 LYS A CE  62.58061  ? 19.69252     -28.350332    19.405573    1 3371
ATOM   N NZ  . LYS A 2 415 . 415 LYS A NZ  62.336754 1 18.225843    -28.583788    19.46482     1 3372
ATOM   N N   . SER A 2 416 . 416 SER A N   66.1471   ? 22.61367     -26.925322    13.399969    1 3373
ATOM   C CA  . SER A 2 416 . 416 SER A CA  66.95095  ? 22.791239    -27.152462    11.965427    1 3374
ATOM   C C   . SER A 2 416 . 416 SER A C   66.15599  ? 24.20253     -26.779049    11.5130415   1 3375
ATOM   O O   . SER A 2 416 . 416 SER A O   65.52789  ? 24.842472    -27.538216    10.790363    1 3376
ATOM   C CB  . SER A 2 416 . 416 SER A CB  65.96795  ? 21.744345    -26.36447     11.190612    1 3377
ATOM   O OG  . SER A 2 416 . 416 SER A OG  66.51512  ? 21.740849    -26.784704    9.844537     1 3378
ATOM   N N   . TRP A 2 417 . 417 TRP A N   66.04084  ? 24.705172    -25.687466    11.994511    1 3379
ATOM   C CA  . TRP A 2 417 . 417 TRP A CA  67.75459  ? 26.071749    -25.245567    11.710825    1 3380
ATOM   C C   . TRP A 2 417 . 417 TRP A C   68.43854  ? 27.11778     -26.188671    12.28059     1 3381
ATOM   O O   . TRP A 2 417 . 417 TRP A O   78.93549  ? 28.084845    -26.519707    11.593345    1 3382
ATOM   C CB  . TRP A 2 417 . 417 TRP A CB  78.50728  ? 26.261412    -23.833574    12.259405    1 3383
ATOM   C CG  . TRP A 2 417 . 417 TRP A CG  78.53613  ? 27.609383    -23.265757    11.961753    1 3384
ATOM   C CD1 . TRP A 2 417 . 417 TRP A CD1 77.52458  ? 28.659761    -23.215605    12.813778    1 3385
ATOM   C CD2 . TRP A 2 417 . 417 TRP A CD2 77.99907  ? 28.075193    -22.693787    10.6995125   1 3386
ATOM   N NE1 . TRP A 2 417 . 417 TRP A NE1 76.67057  ? 29.738747    -22.632801    12.151519    1 3387
ATOM   C CE2 . TRP A 2 417 . 417 TRP A CE2 75.83466  ? 29.418528    -22.305779    10.866873    1 3388
ATOM   C CE3 . TRP A 2 417 . 417 TRP A CE3 74.68893  ? 27.462845    -22.480295    9.435874     1 3389
ATOM   C CZ2 . TRP A 2 417 . 417 TRP A CZ2 73.588326 ? 30.15347     -21.700169    9.811626     1 3390
ATOM   C CZ3 . TRP A 2 417 . 417 TRP A CZ3 74.32282  ? 28.197649    -21.887392    8.392536     1 3391
ATOM   C CH2 . TRP A 2 417 . 417 TRP A CH2 74.07118  ? 29.53245     -21.494509    8.580444     1 3392
ATOM   N N   . GLU A 2 418 . 418 GLU A N   73.662254 ? 26.938753    -26.665884    13.492274    1 3393
ATOM   C CA  . GLU A 2 418 . 418 GLU A CA  73.065445 ? 27.841156    -27.63675     14.110382    1 3394
ATOM   C C   . GLU A 2 418 . 418 GLU A C   72.63037  ? 27.854685    -28.961489    13.348713    1 3395
ATOM   O O   . GLU A 2 418 . 418 GLU A O   74.40805  ? 28.934547    -29.47711     13.081019    1 3396
ATOM   C CB  . GLU A 2 418 . 418 GLU A CB  75.191635 ? 27.447262    -27.876589    15.571565    1 3397
ATOM   C CG  . GLU A 2 418 . 418 GLU A CG  74.76274  ? 27.871412    -26.716002    16.466902    1 3398
ATOM   C CD  . GLU A 2 418 . 418 GLU A CD  73.99779  ? 27.424019    -26.8798      17.925486    1 3399
ATOM   O OE1 . GLU A 2 418 . 418 GLU A OE1 74.17467  ? 27.755508    -25.976906    18.726532    1 3400
ATOM   O OE2 . GLU A 2 418 . 418 GLU A OE2 74.44147  ? 26.758204    -27.885544    18.260319    1 3401
ATOM   N N   . ARG A 2 419 . 419 ARG A N   73.75386  ? 26.7058      -29.4728      12.920103    1 3402
ATOM   C CA  . ARG A 2 419 . 419 ARG A CA  75.02974  ? 26.62665     -30.67569     12.07253     1 3403
ATOM   C C   . ARG A 2 419 . 419 ARG A C   74.99116  ? 27.376657    -30.493183    10.769576    1 3404
ATOM   O O   . ARG A 2 419 . 419 ARG A O   79.24355  ? 28.231375    -31.309647    10.448751    1 3405
ATOM   C CB  . ARG A 2 419 . 419 ARG A CB  79.13032  ? 25.171186    -31.043007    11.778303    1 3406
ATOM   C CG  . ARG A 2 419 . 419 ARG A CG  79.34607  ? 24.52044     -31.732285    12.965768    1 3407
ATOM   C CD  . ARG A 2 419 . 419 ARG A CD  78.32253  ? 23.063726    -32.055317    12.602705    1 3408
ATOM   N NE  . ARG A 2 419 . 419 ARG A NE  78.523384 ? 22.37241     -32.715668    13.709103    1 3409
ATOM   C CZ  . ARG A 2 419 . 419 ARG A CZ  74.10817  ? 21.101229    -33.075863    13.731019    1 3410
ATOM   N NH1 . ARG A 2 419 . 419 ARG A NH1 73.414925 ? 20.323565    -32.86395     12.702941    1 3411
ATOM   N NH2 . ARG A 2 419 . 419 ARG A NH2 71.9229   1 20.598059    -33.650143    14.771553    1 3412
ATOM   N N   . TRP A 2 420 . 420 TRP A N   67.74379  ? 27.094532    -29.441647    10.0744915   1 3413
ATOM   C CA  . TRP A 2 420 . 420 TRP A CA  69.732254 ? 27.771597    -29.13825     8.81473      1 3414
ATOM   C C   . TRP A 2 420 . 420 TRP A C   69.79679  ? 29.284338    -29.032122    8.994115     1 3415
ATOM   O O   . TRP A 2 420 . 420 TRP A O   73.34724  ? 30.057093    -29.563076    8.189845     1 3416
ATOM   C CB  . TRP A 2 420 . 420 TRP A CB  74.17039  ? 27.199194    -27.833681    8.261476     1 3417
ATOM   C CG  . TRP A 2 420 . 420 TRP A CG  73.91056  ? 27.820469    -27.412455    6.975037     1 3418
ATOM   C CD1 . TRP A 2 420 . 420 TRP A CD1 75.39999  ? 27.463547    -27.848986    5.7553816    1 3419
ATOM   C CD2 . TRP A 2 420 . 420 TRP A CD2 76.00922  ? 28.963821    -26.505009    6.7792535    1 3420
ATOM   N NE1 . TRP A 2 420 . 420 TRP A NE1 75.77978  ? 28.29243     -27.277885    4.7992206    1 3421
ATOM   C CE2 . TRP A 2 420 . 420 TRP A CE2 75.40744  ? 29.224766    -26.451538    5.3911443    1 3422
ATOM   C CE3 . TRP A 2 420 . 420 TRP A CE3 75.62012  ? 29.782194    -25.750961    7.6391726    1 3423
ATOM   C CZ2 . TRP A 2 420 . 420 TRP A CZ2 75.67522  ? 30.269026    -25.667046    4.8563895    1 3424
ATOM   C CZ3 . TRP A 2 420 . 420 TRP A CZ3 74.99603  ? 30.826853    -24.968536    7.1122146    1 3425
ATOM   C CH2 . TRP A 2 420 . 420 TRP A CH2 75.53188  ? 31.063646    -24.924936    5.727941     1 3426
ATOM   N N   . ARG A 2 421 . 421 ARG A N   75.15061  ? 29.724695    -28.434813    10.0456085   1 3427
ATOM   C CA  . ARG A 2 421 . 421 ARG A CA  79.39351  ? 31.15022     -28.311462    10.356407    1 3428
ATOM   C C   . ARG A 2 421 . 421 ARG A C   79.083046 ? 31.787188    -29.658684    10.67233     1 3429
ATOM   O O   . ARG A 2 421 . 421 ARG A O   79.38283  ? 32.888443    -29.922216    10.202945    1 3430
ATOM   C CB  . ARG A 2 421 . 421 ARG A CB  78.45111  ? 31.321022    -27.302282    11.492839    1 3431
ATOM   C CG  . ARG A 2 421 . 421 ARG A CG  78.59504  ? 32.782207    -26.92562     11.681301    1 3432
ATOM   C CD  . ARG A 2 421 . 421 ARG A CD  75.58278  ? 32.911564    -25.874374    12.787781    1 3433
ATOM   N NE  . ARG A 2 421 . 421 ARG A NE  74.446976 ? 34.296932    -25.444632    12.93788     1 3434
ATOM   C CZ  . ARG A 2 421 . 421 ARG A CZ  71.67403  ? 34.7582      -24.60544     13.847063    1 3435
ATOM   N NH1 . ARG A 2 421 . 421 ARG A NH1 65.65123  ? 33.966187    -24.065928    14.732309    1 3436
ATOM   N NH2 . ARG A 2 421 . 421 ARG A NH2 67.4855   1 36.016247    -24.29378     13.876125    1 3437
ATOM   N N   . LEU A 2 422 . 422 LEU A N   66.6928   ? 31.12413     -30.52699     11.411731    1 3438
ATOM   C CA  . LEU A 2 422 . 422 LEU A CA  71.2063   ? 31.591957    -31.879923    11.707873    1 3439
ATOM   C C   . LEU A 2 422 . 422 LEU A C   72.351395 ? 31.672617    -32.747864    10.447029    1 3440
ATOM   O O   . LEU A 2 422 . 422 LEU A O   72.19688  ? 32.688957    -33.410908    10.248007    1 3441
ATOM   C CB  . LEU A 2 422 . 422 LEU A CB  74.30128  ? 30.667067    -32.527348    12.747117    1 3442
ATOM   C CG  . LEU A 2 422 . 422 LEU A CG  74.65933  ? 30.842857    -31.978426    14.166458    1 3443
ATOM   C CD1 . LEU A 2 422 . 422 LEU A CD1 74.22149  ? 29.702803    -32.49481     15.0517435   1 3444
ATOM   C CD2 . LEU A 2 422 . 422 LEU A CD2 73.97414  ? 32.16241     -32.41965     14.789427    1 3445
ATOM   N N   . GLU A 2 423 . 423 GLU A N   74.264015 ? 30.69116     -32.70505     9.577788     1 3446
ATOM   C CA  . GLU A 2 423 . 423 GLU A CA  74.464226 ? 30.712994    -33.418873    8.29248      1 3447
ATOM   C C   . GLU A 2 423 . 423 GLU A C   73.98667  ? 31.884735    -32.971737    7.414406     1 3448
ATOM   O O   . GLU A 2 423 . 423 GLU A O   74.72309  ? 32.6283      -33.80436     6.9010596    1 3449
ATOM   C CB  . GLU A 2 423 . 423 GLU A CB  74.37737  ? 29.391808    -33.199432    7.554872     1 3450
ATOM   C CG  . GLU A 2 423 . 423 GLU A CG  79.103836 ? 28.251833    -33.99582     8.189016     1 3451
ATOM   C CD  . GLU A 2 423 . 423 GLU A CD  78.7846   ? 26.876154    -33.666203    7.6066937    1 3452
ATOM   O OE1 . GLU A 2 423 . 423 GLU A OE1 79.22157  ? 25.888218    -34.24793     8.117949     1 3453
ATOM   O OE2 . GLU A 2 423 . 423 GLU A OE2 78.38218  ? 26.782461    -32.83471     6.6757507    1 3454
ATOM   N N   . HIS A 2 424 . 424 HIS A N   78.31516  ? 32.12691     -31.686378    7.3108916    1 3455
ATOM   C CA  . HIS A 2 424 . 424 HIS A CA  73.913284 ? 33.264862    -31.177906    6.536713     1 3456
ATOM   C C   . HIS A 2 424 . 424 HIS A C   72.702065 ? 34.616848    -31.58025     7.1208777    1 3457
ATOM   O O   . HIS A 2 424 . 424 HIS A O   70.57983  ? 35.522804    -31.944729    6.3763294    1 3458
ATOM   C CB  . HIS A 2 424 . 424 HIS A CB  65.909424 ? 33.173496    -29.654552    6.4163404    1 3459
ATOM   C CG  . HIS A 2 424 . 424 HIS A CG  68.89845  ? 32.289497    -29.247955    5.2769485    1 3460
ATOM   N ND1 . HIS A 2 424 . 424 HIS A ND1 68.11392  1 30.934677    -29.456518    5.180933     1 3461
ATOM   C CD2 . HIS A 2 424 . 424 HIS A CD2 71.134224 ? 32.693756    -28.649263    4.1260815    1 3462
ATOM   C CE1 . HIS A 2 424 . 424 HIS A CE1 71.45252  ? 30.53795     -28.986467    3.987047     1 3463
ATOM   N NE2 . HIS A 2 424 . 424 HIS A NE2 71.115486 ? 31.567892    -28.486593    3.322736     1 3464
ATOM   N N   . LEU A 2 425 . 425 LEU A N   73.54917  ? 34.751007    -31.562006    8.412755     1 3465
ATOM   C CA  . LEU A 2 425 . 425 LEU A CA  74.102745 ? 35.96356     -32.038216    9.081046     1 3466
ATOM   C C   . LEU A 2 425 . 425 LEU A C   73.75062  ? 36.172096    -33.54155     8.879652     1 3467
ATOM   O O   . LEU A 2 425 . 425 LEU A O   73.242714 ? 37.311947    -33.97511     8.7079       1 3468
ATOM   C CB  . LEU A 2 425 . 425 LEU A CB  73.33678  ? 35.877308    -31.721025    10.579677    1 3469
ATOM   C CG  . LEU A 2 425 . 425 LEU A CG  73.73058  ? 36.136284    -30.250162    10.927153    1 3470
ATOM   C CD1 . LEU A 2 425 . 425 LEU A CD1 73.34086  ? 35.740444    -29.998045    12.383062    1 3471
ATOM   C CD2 . LEU A 2 425 . 425 LEU A CD2 74.28925  ? 37.595154    -29.875189    10.766998    1 3472
ATOM   N N   . HIS A 2 426 . 426 HIS A N   74.06667  ? 35.11451     -34.33837     8.8503895    1 3473
ATOM   C CA  . HIS A 2 426 . 426 HIS A CA  79.75615  ? 35.21225     -35.777218    8.617229     1 3474
ATOM   C C   . HIS A 2 426 . 426 HIS A C   79.759    ? 35.64098     -36.081345    7.1831994    1 3475
ATOM   O O   . HIS A 2 426 . 426 HIS A O   79.82426  ? 36.58569     -36.843292    6.986841     1 3476
ATOM   C CB  . HIS A 2 426 . 426 HIS A CB  79.114845 ? 33.890636    -36.44546     8.986517     1 3477
ATOM   C CG  . HIS A 2 426 . 426 HIS A CG  79.39413  ? 34.066917    -37.847336    9.495679     1 3478
ATOM   N ND1 . HIS A 2 426 . 426 HIS A ND1 78.45544  1 35.10202     -38.289448    10.298284    1 3479
ATOM   C CD2 . HIS A 2 426 . 426 HIS A CD2 77.09845  ? 33.22644     -38.903526    9.322613     1 3480
ATOM   C CE1 . HIS A 2 426 . 426 HIS A CE1 76.02023  ? 34.898983    -39.58295     10.591571    1 3481
ATOM   N NE2 . HIS A 2 426 . 426 HIS A NE2 75.39671  ? 33.752247    -39.989475    10.013691    1 3482
ATOM   N N   . ILE A 2 427 . 427 ILE A N   76.28267  ? 35.06328     -35.422516    6.2038283    1 3483
ATOM   C CA  . ILE A 2 427 . 427 ILE A CA  76.43563  ? 35.45563     -35.552246    4.795659     1 3484
ATOM   C C   . ILE A 2 427 . 427 ILE A C   76.093796 ? 36.918785    -35.151344    4.587755     1 3485
ATOM   O O   . ILE A 2 427 . 427 ILE A O   75.9427   ? 37.659542    -35.849594    3.8951318    1 3486
ATOM   C CB  . ILE A 2 427 . 427 ILE A CB  75.771805 ? 34.514168    -34.721706    3.9018676    1 3487
ATOM   C CG1 . ILE A 2 427 . 427 ILE A CG1 77.217735 ? 33.0932      -35.298332    3.9409988    1 3488
ATOM   C CG2 . ILE A 2 427 . 427 ILE A CG2 77.68723  ? 35.01852     -34.682438    2.4480762    1 3489
ATOM   C CD1 . ILE A 2 427 . 427 ILE A CD1 77.42712  ? 32.029404    -34.3507      3.3745086    1 3490
ATOM   N N   . GLN A 2 428 . 428 GLN A N   77.06111  ? 37.354504    -34.093735    5.1779623    1 3491
ATOM   C CA  . GLN A 2 428 . 428 GLN A CA  77.21296  ? 38.766487    -33.695107    5.105796     1 3492
ATOM   C C   . GLN A 2 428 . 428 GLN A C   77.499016 ? 39.688034    -34.720486    5.7625546    1 3493
ATOM   O O   . GLN A 2 428 . 428 GLN A O   77.086586 ? 40.74343     -35.031773    5.213241     1 3494
ATOM   C CB  . GLN A 2 428 . 428 GLN A CB  77.76184  ? 38.967964    -32.32786     5.752634     1 3495
ATOM   C CG  . GLN A 2 428 . 428 GLN A CG  77.539955 ? 38.55568     -31.188206    4.81942      1 3496
ATOM   C CD  . GLN A 2 428 . 428 GLN A CD  80.17766  ? 38.856724    -29.810234    5.408649     1 3497
ATOM   O OE1 . GLN A 2 428 . 428 GLN A OE1 79.91759  ? 39.166348    -29.648184    6.573864     1 3498
ATOM   N NE2 . GLN A 2 428 . 428 GLN A NE2 80.108734 ? 38.764797    -28.782505    4.6147466    1 3499
ATOM   N N   . ARG A 2 429 . 429 ARG A N   79.235435 ? 39.297543    -35.301117    6.8657618    1 3500
ATOM   C CA  . ARG A 2 429 . 429 ARG A CA  79.34367  ? 40.08318     -36.32095     7.560331     1 3501
ATOM   C C   . ARG A 2 429 . 429 ARG A C   74.61281  ? 40.171883    -37.61248     6.7549114    1 3502
ATOM   O O   . ARG A 2 429 . 429 ARG A O   73.53141  ? 41.26687     -38.14049     6.614193     1 3503
ATOM   C CB  . ARG A 2 429 . 429 ARG A CB  71.588776 ? 39.50239     -36.529797    8.952898     1 3504
ATOM   C CG  . ARG A 2 429 . 429 ARG A CG  66.79578  ? 40.482063    -37.268204    9.849596     1 3505
ATOM   C CD  . ARG A 2 429 . 429 ARG A CD  68.42206  ? 39.89728     -37.356106    11.257621    1 3506
ATOM   N NE  . ARG A 2 429 . 429 ARG A NE  68.28462  ? 40.878365    -37.912483    12.192854    1 3507
ATOM   C CZ  . ARG A 2 429 . 429 ARG A CZ  71.6845   ? 40.708275    -38.072674    13.491141    1 3508
ATOM   N NH1 . ARG A 2 429 . 429 ARG A NH1 72.3256   ? 39.585617    -37.741997    14.070879    1 3509
ATOM   N NH2 . ARG A 2 429 . 429 ARG A NH2 72.244194 1 41.65813     -38.567207    14.222563    1 3510
ATOM   N N   . ASP A 2 430 . 430 ASP A N   74.88874  ? 39.097145    -38.084812    6.1796556    1 3511
ATOM   C CA  . ASP A 2 430 . 430 ASP A CA  75.44153  ? 39.09621     -39.277687    5.326244     1 3512
ATOM   C C   . ASP A 2 430 . 430 ASP A C   75.03157  ? 39.879044    -39.072514    4.0287833    1 3513
ATOM   O O   . ASP A 2 430 . 430 ASP A O   74.60451  ? 40.572525    -39.98027     3.572549     1 3514
ATOM   C CB  . ASP A 2 430 . 430 ASP A CB  74.69332  ? 37.65556     -39.680954    5.005222     1 3515
ATOM   C CG  . ASP A 2 430 . 430 ASP A CG  74.84323  ? 36.94582     -40.370308    6.1577907    1 3516
ATOM   O OD1 . ASP A 2 430 . 430 ASP A OD1 74.47859  ? 37.632133    -40.842514    7.091883     1 3517
ATOM   O OD2 . ASP A 2 430 . 430 ASP A OD2 75.26422  ? 35.69612     -40.453968    6.074641     1 3518
ATOM   N N   . SER A 2 431 . 431 SER A N   75.0101   ? 39.83097     -37.92016     3.4577696    1 3519
ATOM   C CA  . SER A 2 431 . 431 SER A CA  79.39085  ? 40.65754     -37.620388    2.2824397    1 3520
ATOM   C C   . SER A 2 431 . 431 SER A C   78.97226  ? 42.145264    -37.513515    2.6127326    1 3521
ATOM   O O   . SER A 2 431 . 431 SER A O   79.193985 ? 42.96963     -37.90685     1.7870957    1 3522
ATOM   C CB  . SER A 2 431 . 431 SER A CB  78.15883  ? 40.16905     -36.35552     1.5750488    1 3523
ATOM   O OG  . SER A 2 431 . 431 SER A OG  78.143555 ? 40.318428    -35.215218    2.3841496    1 3524
ATOM   N N   . SER A 2 432 . 432 SER A N   75.52946  ? 42.49731     -37.077118    3.773633     1 3525
ATOM   C CA  . SER A 2 432 . 432 SER A CA  73.30617  ? 43.896553    -37.0554      4.2124367    1 3526
ATOM   C C   . SER A 2 432 . 432 SER A C   71.722206 ? 44.413803    -38.426285    4.641489     1 3527
ATOM   O O   . SER A 2 432 . 432 SER A O   66.38608  ? 45.609848    -38.69305     4.5171742    1 3528
ATOM   C CB  . SER A 2 432 . 432 SER A CB  66.43579  ? 44.086357    -36.03984     5.337583     1 3529
ATOM   O OG  . SER A 2 432 . 432 SER A OG  65.71576  ? 43.46571     -36.452805    6.5297384    1 3530
ATOM   N N   . MET A 2 433 . 433 MET A N   70.30598  ? 43.554886    -39.31515     5.089145     1 3531
ATOM   C CA  . MET A 2 433 . 433 MET A CA  70.96526  ? 43.902424    -40.69436     5.450411     1 3532
ATOM   C C   . MET A 2 433 . 433 MET A C   70.604256 ? 43.897663    -41.666756    4.275981     1 3533
ATOM   O O   . MET A 2 433 . 433 MET A O   73.34732  ? 44.21529     -42.834755    4.498742     1 3534
ATOM   C CB  . MET A 2 433 . 433 MET A CB  74.040375 ? 42.9598      -41.225513    6.536432     1 3535
ATOM   C CG  . MET A 2 433 . 433 MET A CG  73.50063  ? 43.358543    -40.747314    7.920821     1 3536
ATOM   S SD  . MET A 2 433 . 433 MET A SD  72.89125  ? 42.509846    -41.71844     9.2040205    1 3537
ATOM   C CE  . MET A 2 433 . 433 MET A CE  73.07087  ? 43.396755    -41.121628    10.653065    1 3538
ATOM   N N   . LYS A 2 434 . 434 LYS A N   73.35782  ? 43.583588    -41.30852     3.0604956    1 3539
ATOM   C CA  . LYS A 2 434 . 434 LYS A CA  72.89801  ? 43.89679     -42.170662    1.9138023    1 3540
ATOM   C C   . LYS A 2 434 . 434 LYS A C   74.18698  ? 45.384777    -42.428623    1.9707801    1 3541
ATOM   O O   . LYS A 2 434 . 434 LYS A O   74.00759  ? 46.161842    -41.48557     1.8161542    1 3542
ATOM   C CB  . LYS A 2 434 . 434 LYS A CB  79.85435  ? 43.500328    -41.5335      0.58033866   1 3543
ATOM   C CG  . LYS A 2 434 . 434 LYS A CG  79.56554  ? 42.09324     -41.957714    0.18918024   1 3544
ATOM   C CD  . LYS A 2 434 . 434 LYS A CD  79.887886 ? 41.73808     -41.441635    -1.2039462   1 3545
ATOM   C CE  . LYS A 2 434 . 434 LYS A CE  78.5837   ? 40.347557    -41.944836    -1.5937288   1 3546
ATOM   N NZ  . LYS A 2 434 . 434 LYS A NZ  78.46591  1 39.902084    -41.419235    -2.902814    1 3547
ATOM   N N   . PRO A 2 435 . 435 PRO A N   72.75891  ? 45.80256     -43.67018     2.2232556    1 3548
ATOM   C CA  . PRO A 2 435 . 435 PRO A CA  72.596    ? 47.21277     -43.961613    2.2556324    1 3549
ATOM   C C   . PRO A 2 435 . 435 PRO A C   70.1051   ? 47.757343    -43.559563    0.89590913   1 3550
ATOM   O O   . PRO A 2 435 . 435 PRO A O   66.19017  ? 47.161415    -43.85971     -0.13659747  1 3551
ATOM   C CB  . PRO A 2 435 . 435 PRO A CB  68.614746 ? 47.332047    -45.46793     2.529406     1 3552
ATOM   C CG  . PRO A 2 435 . 435 PRO A CG  68.469795 ? 45.995327    -46.024742    2.0707574    1 3553
ATOM   C CD  . PRO A 2 435 . 435 PRO A CD  71.2525   ? 45.014137    -44.881763    2.2860205    1 3554
ATOM   N N   . LEU A 2 436 . 436 LEU A N   71.93888  ? 48.861122    -42.905502    0.885621     1 3555
ATOM   C CA  . LEU A 2 436 . 436 LEU A CA  71.460266 ? 49.717117    -42.84413     -0.27583227  1 3556
ATOM   C C   . LEU A 2 436 . 436 LEU A C   73.833206 ? 49.94547     -44.303486    -0.6642961   1 3557
ATOM   O O   . LEU A 2 436 . 436 LEU A O   74.62655  ? 50.746193    -44.991848    -0.04632003  1 3558
ATOM   C CB  . LEU A 2 436 . 436 LEU A CB  74.20983  ? 51.031918    -42.139565    0.10603202   1 3559
ATOM   C CG  . LEU A 2 436 . 436 LEU A CG  73.55211  ? 50.958305    -40.606335    0.001460718  1 3560
ATOM   C CD1 . LEU A 2 436 . 436 LEU A CD1 73.615326 ? 51.907345    -39.952644    0.9981686    1 3561
ATOM   C CD2 . LEU A 2 436 . 436 LEU A CD2 74.12089  ? 51.360275    -40.16787     -1.4002671   1 3562
ATOM   N N   . LYS A 2 437 . 437 LYS A N   73.51051  ? 49.193348    -44.853577    -1.6363493   1 3563
ATOM   C CA  . LYS A 2 437 . 437 LYS A CA  74.703255 ? 49.570343    -46.081966    -2.3158731   1 3564
ATOM   C C   . LYS A 2 437 . 437 LYS A C   74.267456 ? 50.93413     -45.773975    -2.8751206   1 3565
ATOM   O O   . LYS A 2 437 . 437 LYS A O   79.94828  ? 51.039364    -45.037712    -3.850755    1 3566
ATOM   C CB  . LYS A 2 437 . 437 LYS A CB  79.550316 ? 48.58456     -46.4604      -3.426005    1 3567
ATOM   C CG  . LYS A 2 437 . 437 LYS A CG  79.69091  ? 47.432194    -47.305702    -2.9029987   1 3568
ATOM   C CD  . LYS A 2 437 . 437 LYS A CD  79.19637  ? 46.563885    -47.797195    -4.0735803   1 3569
ATOM   C CE  . LYS A 2 437 . 437 LYS A CE  79.32847  ? 45.481236    -48.749886    -3.5731096   1 3570
ATOM   N NZ  . LYS A 2 437 . 437 LYS A NZ  78.94185  1 44.640835    -49.279964    -4.68214     1 3571
ATOM   N N   . CYS A 2 438 . 438 CYS A N   77.6654   ? 51.937588    -46.330486    -2.2552629   1 3572
ATOM   C CA  . CYS A 2 438 . 438 CYS A CA  76.70546  ? 53.253353    -46.40498     -2.8617408   1 3573
ATOM   C C   . CYS A 2 438 . 438 CYS A C   76.05139  ? 53.033115    -46.935593    -4.273597    1 3574
ATOM   O O   . CYS A 2 438 . 438 CYS A O   76.36804  ? 52.3837      -47.982952    -4.4081326   1 3575
ATOM   C CB  . CYS A 2 438 . 438 CYS A CB  76.646454 ? 54.154984    -47.365456    -2.0728536   1 3576
ATOM   S SG  . CYS A 2 438 . 438 CYS A SG  75.61638  ? 54.88754     -46.543484    -0.64737946  1 3577
ATOM   N N   . PRO A 2 439 . 439 PRO A N   75.20036  ? 53.508625    -46.273453    -5.2844415   1 3578
ATOM   C CA  . PRO A 2 439 . 439 PRO A CA  75.24692  ? 53.454285    -46.83756     -6.609172    1 3579
ATOM   C C   . PRO A 2 439 . 439 PRO A C   76.86874  ? 54.198235    -48.154186    -6.49895     1 3580
ATOM   O O   . PRO A 2 439 . 439 PRO A O   77.3657   ? 55.355057    -48.176346    -6.096406    1 3581
ATOM   C CB  . PRO A 2 439 . 439 PRO A CB  77.10682  ? 54.12952     -45.825058    -7.5332546   1 3582
ATOM   C CG  . PRO A 2 439 . 439 PRO A CG  76.60966  ? 55.018066    -45.01738     -6.596366    1 3583
ATOM   C CD  . PRO A 2 439 . 439 PRO A CD  76.98881  ? 54.305496    -45.073204    -5.2521515   1 3584
ATOM   N N   . THR A 2 440 . 440 THR A N   77.15594  ? 53.49274     -49.255524    -6.745988    1 3585
ATOM   C CA  . THR A 2 440 . 440 THR A CA  76.666626 ? 54.130733    -50.54734     -6.8878226   1 3586
ATOM   C C   . THR A 2 440 . 440 THR A C   77.43303  ? 55.126045    -50.359787    -7.9954357   1 3587
ATOM   O O   . THR A 2 440 . 440 THR A O   77.246635 ? 54.749905    -50.246323    -9.161725    1 3588
ATOM   C CB  . THR A 2 440 . 440 THR A CB  79.020256 ? 53.126114    -51.6472      -7.2406945   1 3589
ATOM   O OG1 . THR A 2 440 . 440 THR A OG1 78.822945 ? 52.131397    -51.137814    -8.097291    1 3590
ATOM   C CG2 . THR A 2 440 . 440 THR A CG2 79.06534  ? 52.433315    -52.16434     -5.9907312   1 3591
ATOM   N N   . SER A 2 441 . 441 SER A N   77.556404 ? 56.36129     -50.235332    -7.624206    1 3592
ATOM   C CA  . SER A 2 441 . 441 SER A CA  77.5785   ? 57.460648    -50.196854    -8.557572    1 3593
ATOM   C C   . SER A 2 441 . 441 SER A C   69.93339  ? 57.336666    -51.459557    -9.378728    1 3594
ATOM   O O   . SER A 2 441 . 441 SER A O   69.016396 ? 57.536823    -52.555313    -8.860974    1 3595
ATOM   C CB  . SER A 2 441 . 441 SER A CB  65.54924  ? 58.79956     -50.12536     -7.816116    1 3596
ATOM   O OG  . SER A 2 441 . 441 SER A OG  61.54244  ? 58.830177    -51.069836    -6.7649093   1 3597
ATOM   N N   . SER A 2 442 . 442 SER A N   62.783974 ? 56.922955    -51.332882    -10.60052    1 3598
ATOM   C CA  . SER A 2 442 . 442 SER A CA  62.388374 ? 57.029278    -52.404377    -11.560922   1 3599
ATOM   C C   . SER A 2 442 . 442 SER A C   66.2052   ? 58.508633    -52.71784     -11.634844   1 3600
ATOM   O O   . SER A 2 442 . 442 SER A O   67.5745   ? 59.274796    -51.99239     -12.257697   1 3601
ATOM   C CB  . SER A 2 442 . 442 SER A CB  67.505325 ? 56.44957     -51.976665    -12.912422   1 3602
ATOM   O OG  . SER A 2 442 . 442 SER A OG  71.239456 ? 56.952156    -50.70104     -13.283016   1 3603
ATOM   N N   . LEU A 2 443 . 443 LEU A N   71.97525  ? 58.89606     -53.742584    -10.94733    1 3604
ATOM   C CA  . LEU A 2 443 . 443 LEU A CA  71.45654  ? 60.161125    -54.409958    -11.122767   1 3605
ATOM   C C   . LEU A 2 443 . 443 LEU A C   71.10566  ? 60.14094     -55.00818     -12.525048   1 3606
ATOM   O O   . LEU A 2 443 . 443 LEU A O   71.21773  ? 59.8981      -56.189823    -12.71299    1 3607
ATOM   C CB  . LEU A 2 443 . 443 LEU A CB  71.49387  ? 60.33292     -55.48585     -10.028386   1 3608
ATOM   C CG  . LEU A 2 443 . 443 LEU A CG  70.67656  ? 60.990692    -54.964386    -8.74615     1 3609
ATOM   C CD1 . LEU A 2 443 . 443 LEU A CD1 71.75959  ? 60.51425     -55.75344     -7.5303407   1 3610
ATOM   C CD2 . LEU A 2 443 . 443 LEU A CD2 71.74676  ? 62.50658     -55.12029     -8.849651    1 3611
ATOM   N N   . SER A 2 444 . 444 SER A N   77.50382  ? 60.323166    -54.195118    -13.503993   1 3612
ATOM   C CA  . SER A 2 444 . 444 SER A CA  77.10207  ? 60.7668      -54.676865    -14.790196   1 3613
ATOM   C C   . SER A 2 444 . 444 SER A C   77.32093  ? 62.12711     -55.272594    -14.536075   1 3614
ATOM   O O   . SER A 2 444 . 444 SER A O   75.95591  ? 63.11081     -54.555595    -14.380639   1 3615
ATOM   C CB  . SER A 2 444 . 444 SER A CB  76.10009  ? 60.78949     -53.561516    -15.832799   1 3616
ATOM   O OG  . SER A 2 444 . 444 SER A OG  70.5322   ? 61.536922    -52.456577    -15.376186   1 3617
ATOM   N N   . SER A 2 445 . 445 SER A N   70.287766 ? 62.137856    -56.57466     -14.443694   1 3618
ATOM   C CA  . SER A 2 445 . 445 SER A CA  67.4881   ? 63.327866    -57.37759     -14.268902   1 3619
ATOM   C C   . SER A 2 445 . 445 SER A C   62.06666  ? 64.16206     -57.356182    -15.5419655  1 3620
ATOM   O O   . SER A 2 445 . 445 SER A O   63.828438 ? 64.34656     -58.38768     -16.178356   1 3621
ATOM   C CB  . SER A 2 445 . 445 SER A CB  62.988113 ? 62.92142     -58.79874     -13.868266   1 3622
ATOM   O OG  . SER A 2 445 . 445 SER A OG  66.41814  ? 62.011433    -59.33182     -14.820856   1 3623
ATOM   N N   . GLY A 2 446 . 446 GLY A N   66.885635 ? 64.61633     -56.246403    -15.909678   1 3624
ATOM   C CA  . GLY A 2 446 . 446 GLY A CA  66.530235 ? 65.65093     -56.140343    -16.919407   1 3625
ATOM   C C   . GLY A 2 446 . 446 GLY A C   69.31427  ? 66.860374    -56.89441     -16.413202   1 3626
ATOM   O O   . GLY A 2 446 . 446 GLY A O   70.105286 ? 67.43366     -56.523563    -15.39125    1 3627
ATOM   N N   . ALA A 2 447 . 447 ALA A N   69.528114 ? 67.187355    -57.964367    -17.125309   1 3628
ATOM   C CA  . ALA A 2 447 . 447 ALA A CA  69.101036 ? 68.12383     -58.99186     -16.665424   1 3629
ATOM   C C   . ALA A 2 447 . 447 ALA A C   69.04379  ? 69.59147     -58.556953    -16.610943   1 3630
ATOM   O O   . ALA A 2 447 . 447 ALA A O   69.35622  ? 70.44397     -59.391487    -16.335297   1 3631
ATOM   C CB  . ALA A 2 447 . 447 ALA A CB  68.86607  ? 67.96462     -60.194603    -17.587145   1 3632
ATOM   N N   . THR A 2 448 . 448 THR A N   70.19404  ? 69.89501     -57.38247     -16.929798   1 3633
ATOM   C CA  . THR A 2 448 . 448 THR A CA  70.54945  ? 71.29632     -56.99658     -17.061253   1 3634
ATOM   C C   . THR A 2 448 . 448 THR A C   79.52443  ? 71.99169     -57.010025    -15.718444   1 3635
ATOM   O O   . THR A 2 448 . 448 THR A O   79.37393  ? 71.5849      -56.341022    -14.768333   1 3636
ATOM   C CB  . THR A 2 448 . 448 THR A CB  79.49321  ? 71.47194     -55.65735     -17.785076   1 3637
ATOM   O OG1 . THR A 2 448 . 448 THR A OG1 78.49324  ? 70.489876    -54.745316    -17.383215   1 3638
ATOM   C CG2 . THR A 2 448 . 448 THR A CG2 78.91792  ? 71.34663     -55.84315     -19.284267   1 3639
ATOM   N N   . ALA A 2 449 . 449 ALA A N   77.2864   ? 73.05015     -57.766632    -15.736756   1 3640
ATOM   C CA  . ALA A 2 449 . 449 ALA A CA  75.42584  ? 73.73535     -58.299587    -14.561871   1 3641
ATOM   C C   . ALA A 2 449 . 449 ALA A C   75.06097  ? 74.54193     -57.292187    -13.724921   1 3642
ATOM   O O   . ALA A 2 449 . 449 ALA A O   70.677605 ? 75.29962     -57.720844    -12.861035   1 3643
ATOM   C CB  . ALA A 2 449 . 449 ALA A CB  70.48912  ? 74.65506     -59.40223     -15.0650425  1 3644
ATOM   N N   . GLY A 2 450 . 450 GLY A N   71.13938  ? 74.449905    -56.075294    -13.99945    1 3645
ATOM   C CA  . GLY A 2 450 . 450 GLY A CA  74.139145 ? 75.35274     -55.125446    -13.374894   1 3646
ATOM   C C   . GLY A 2 450 . 450 GLY A C   73.97163  ? 75.279305    -55.17085     -11.854808   1 3647
ATOM   O O   . GLY A 2 450 . 450 GLY A O   73.622154 ? 74.26152     -54.836285    -11.2494135  1 3648
ATOM   N N   . SER A 2 451 . 451 SER A N   75.11838  ? 76.36916     -55.589996    -11.320577   1 3649
ATOM   C CA  . SER A 2 451 . 451 SER A CA  75.75478  ? 76.47952     -56.06344     -9.931687    1 3650
ATOM   C C   . SER A 2 451 . 451 SER A C   75.43775  ? 76.44381     -54.991383    -8.847745    1 3651
ATOM   O O   . SER A 2 451 . 451 SER A O   75.00202  ? 76.63693     -55.32606     -7.6885643   1 3652
ATOM   C CB  . SER A 2 451 . 451 SER A CB  74.92445  ? 77.800255    -56.817493    -9.8043375   1 3653
ATOM   O OG  . SER A 2 451 . 451 SER A OG  75.24069  ? 78.87027     -55.960968    -10.181215   1 3654
ATOM   N N   . SER A 2 452 . 452 SER A N   74.78354  ? 76.316696    -53.7876      -9.219808    1 3655
ATOM   C CA  . SER A 2 452 . 452 SER A CA  75.85229  ? 76.71237     -52.74497     -8.28001     1 3656
ATOM   C C   . SER A 2 452 . 452 SER A C   75.544914 ? 75.88247     -52.789585    -7.017448    1 3657
ATOM   O O   . SER A 2 452 . 452 SER A O   78.58856  ? 74.665924    -52.59908     -7.021443    1 3658
ATOM   C CB  . SER A 2 452 . 452 SER A CB  78.27632  ? 76.65366     -51.36392     -8.926854    1 3659
ATOM   O OG  . SER A 2 452 . 452 SER A OG  78.45435  ? 77.699135    -51.255142    -9.867962    1 3660
ATOM   N N   . MET A 2 453 . 453 MET A N   77.68126  ? 76.633896    -53.04018     -6.0151496   1 3661
ATOM   C CA  . MET A 2 453 . 453 MET A CA  77.700066 ? 76.15902     -53.38556     -4.6760464   1 3662
ATOM   C C   . MET A 2 453 . 453 MET A C   74.14522  ? 75.444984    -52.2877      -3.909341    1 3663
ATOM   O O   . MET A 2 453 . 453 MET A O   73.5105   ? 75.20638     -52.489098    -2.7238026   1 3664
ATOM   C CB  . MET A 2 453 . 453 MET A CB  70.34724  ? 77.37083     -53.777924    -3.8196661   1 3665
ATOM   C CG  . MET A 2 453 . 453 MET A CG  64.52085  ? 77.89862     -55.17211     -4.0410824   1 3666
ATOM   S SD  . MET A 2 453 . 453 MET A SD  65.78298  ? 79.24898     -55.506905    -2.8867273   1 3667
ATOM   C CE  . MET A 2 453 . 453 MET A CE  64.8193   ? 79.54173     -57.23695     -3.2124457   1 3668
ATOM   N N   . TYR A 2 454 . 454 TYR A N   70.12253  ? 75.210014    -51.197594    -4.507679    1 3669
ATOM   C CA  . TYR A 2 454 . 454 TYR A CA  71.021484 ? 74.82319     -50.079826    -3.6770635   1 3670
ATOM   C C   . TYR A 2 454 . 454 TYR A C   70.91409  ? 73.547195    -50.41195     -2.9172633   1 3671
ATOM   O O   . TYR A 2 454 . 454 TYR A O   73.08928  ? 72.42126     -50.173904    -3.3489347   1 3672
ATOM   C CB  . TYR A 2 454 . 454 TYR A CB  73.61047  ? 74.726494    -48.789074    -4.4909334   1 3673
ATOM   C CG  . TYR A 2 454 . 454 TYR A CG  73.15935  ? 76.02437     -47.990368    -4.45238     1 3674
ATOM   C CD1 . TYR A 2 454 . 454 TYR A CD1 72.80192  ? 76.22796     -47.05886     -3.4137926   1 3675
ATOM   C CD2 . TYR A 2 454 . 454 TYR A CD2 73.0379   ? 77.02132     -48.18695     -5.424487    1 3676
ATOM   C CE1 . TYR A 2 454 . 454 TYR A CE1 73.268555 ? 77.42467     -46.321953    -3.349579    1 3677
ATOM   C CE2 . TYR A 2 454 . 454 TYR A CE2 72.59452  ? 78.22375     -47.463974    -5.373112    1 3678
ATOM   C CZ  . TYR A 2 454 . 454 TYR A CZ  73.4769   ? 78.42065     -46.527565    -4.338241    1 3679
ATOM   O OH  . TYR A 2 454 . 454 TYR A OH  73.34677  ? 79.5971      -45.810555    -4.277472    1 3680
ATOM   N N   . THR A 2 455 . 455 THR A N   78.49981  ? 73.823044    -51.00384     -1.8090483   1 3681
ATOM   C CA  . THR A 2 455 . 455 THR A CA  78.08883  ? 72.87656     -51.180088    -0.73093426  1 3682
ATOM   C C   . THR A 2 455 . 455 THR A C   78.41102  ? 72.48191     -49.811825    -0.21027257  1 3683
ATOM   O O   . THR A 2 455 . 455 THR A O   77.90335  ? 72.995476    -49.336372    0.79327      1 3684
ATOM   C CB  . THR A 2 455 . 455 THR A CB  77.649506 ? 73.49801     -52.02336     0.40105078   1 3685
ATOM   O OG1 . THR A 2 455 . 455 THR A OG1 75.40928  ? 74.84498     -51.66974     0.5833606    1 3686
ATOM   C CG2 . THR A 2 455 . 455 THR A CG2 74.54165  ? 73.4576      -53.51497     0.09508033   1 3687
ATOM   N N   . ALA A 2 456 . 456 ALA A N   70.420746 ? 71.61335     -49.196087    -0.943802    1 3688
ATOM   C CA  . ALA A 2 456 . 456 ALA A CA  64.96698  ? 71.01184     -47.99894     -0.41623262  1 3689
ATOM   C C   . ALA A 2 456 . 456 ALA A C   66.540016 ? 70.167786    -48.41732     0.7846741    1 3690
ATOM   O O   . ALA A 2 456 . 456 ALA A O   65.511795 ? 69.029945    -48.868298    0.65450025   1 3691
ATOM   C CB  . ALA A 2 456 . 456 ALA A CB  70.00252  ? 70.221146    -47.286625    -1.5008495   1 3692
ATOM   N N   . THR A 2 457 . 457 THR A N   70.96908  ? 70.75929     -48.34533     1.8937235    1 3693
ATOM   C CA  . THR A 2 457 . 457 THR A CA  70.93258  ? 70.10177     -48.462666    3.178548     1 3694
ATOM   C C   . THR A 2 457 . 457 THR A C   73.61645  ? 69.08443     -47.34611     3.2834475    1 3695
ATOM   O O   . THR A 2 457 . 457 THR A O   73.98454  ? 69.38798     -46.24744     3.731846     1 3696
ATOM   C CB  . THR A 2 457 . 457 THR A CB  73.446045 ? 71.12981     -48.370293    4.3145924    1 3697
ATOM   O OG1 . THR A 2 457 . 457 THR A OG1 73.13197  ? 72.109795    -47.39936     4.011147     1 3698
ATOM   C CG2 . THR A 2 457 . 457 THR A CG2 73.54842  ? 71.86259     -49.694347    4.505733     1 3699
ATOM   N N   . CYS A 2 458 . 458 CYS A N   73.7236   ? 67.90622     -47.65147     2.8517923    1 3700
ATOM   C CA  . CYS A 2 458 . 458 CYS A CA  72.98618  ? 66.77603     -46.82932     3.2282786    1 3701
ATOM   C C   . CYS A 2 458 . 458 CYS A C   73.86874  ? 66.60895     -46.964996    4.7390103    1 3702
ATOM   O O   . CYS A 2 458 . 458 CYS A O   73.50495  ? 65.9252      -47.861713    5.2249255    1 3703
ATOM   C CB  . CYS A 2 458 . 458 CYS A CB  77.875984 ? 65.51678     -47.2477      2.4717891    1 3704
ATOM   S SG  . CYS A 2 458 . 458 CYS A SG  77.49556  ? 65.39503     -46.37163     0.8925336    1 3705
ATOM   N N   . GLN A 2 459 . 459 GLN A N   77.77018  ? 67.28374     -46.146744    5.4142613    1 3706
ATOM   C CA  . GLN A 2 459 . 459 GLN A CA  76.917946 ? 67.033455    -45.986607    6.835445     1 3707
ATOM   C C   . GLN A 2 459 . 459 GLN A C   76.70379  ? 65.591034    -45.53025     6.9997973    1 3708
ATOM   O O   . GLN A 2 459 . 459 GLN A O   71.68534  ? 65.22124     -44.423904    6.62334      1 3709
ATOM   C CB  . GLN A 2 459 . 459 GLN A CB  71.36966  ? 68.01264     -44.988823    7.44836      1 3710
ATOM   C CG  . GLN A 2 459 . 459 GLN A CG  68.62547  ? 69.35719     -45.63621     7.79968      1 3711
ATOM   C CD  . GLN A 2 459 . 459 GLN A CD  63.0659   ? 70.34309     -44.65126     8.4287405    1 3712
ATOM   O OE1 . GLN A 2 459 . 459 GLN A OE1 64.587715 ? 70.28187     -43.454685    8.193703     1 3713
ATOM   N NE2 . GLN A 2 459 . 459 GLN A NE2 63.886017 ? 71.29236     -45.119007    9.191871     1 3714
ATOM   N N   . ALA A 2 460 . 460 ALA A N   67.12463  ? 64.84571     -46.424206    7.553573     1 3715
ATOM   C CA  . ALA A 2 460 . 460 ALA A CA  67.36098  ? 63.529644    -46.12305     8.055734     1 3716
ATOM   C C   . ALA A 2 460 . 460 ALA A C   67.24669  ? 63.667843    -45.254677    9.306432     1 3717
ATOM   O O   . ALA A 2 460 . 460 ALA A O   70.07363  ? 63.520832    -45.731762    10.424834    1 3718
ATOM   C CB  . ALA A 2 460 . 460 ALA A CB  70.730385 ? 62.803448    -47.43862     8.3213       1 3719
ATOM   N N   . SER A 2 461 . 461 SER A N   70.258644 ? 63.9952      -44.03493     9.101169     1 3720
ATOM   C CA  . SER A 2 461 . 461 SER A CA  69.79438  ? 63.92438     -43.06739     10.190041    1 3721
ATOM   C C   . SER A 2 461 . 461 SER A C   69.77265  ? 62.46774     -42.940353    10.583918    1 3722
ATOM   O O   . SER A 2 461 . 461 SER A O   70.2169   ? 61.704052    -42.199512    9.96884      1 3723
ATOM   C CB  . SER A 2 461 . 461 SER A CB  69.49743  ? 64.51287     -41.723724    9.776767     1 3724
ATOM   O OG  . SER A 2 461 . 461 SER A OG  70.5981   ? 65.91084     -41.84826     9.624435     1 3725
ATOM   N N   . CYS A 2 462 . 462 CYS A N   70.66987  ? 62.107445    -43.69601     11.565558    1 3726
ATOM   C CA  . CYS A 2 462 . 462 CYS A CA  77.97118  ? 60.804844    -43.67202     12.231386    1 3727
ATOM   C C   . CYS A 2 462 . 462 CYS A C   77.41923  ? 60.618633    -42.45236     13.143477    1 3728
ATOM   O O   . CYS A 2 462 . 462 CYS A O   77.63962  ? 59.82626     -42.53608     14.080949    1 3729
ATOM   C CB  . CYS A 2 462 . 462 CYS A CB  76.620255 ? 60.617477    -44.969902    13.0333395   1 3730
ATOM   S SG  . CYS A 2 462 . 462 CYS A SG  76.78633  ? 60.14106     -46.369923    12.007679    1 3731
ATOM   N N   . SER A 2 463 . 463 SER A N   70.52937  ? 61.37569     -41.43736     12.89949     1 3732
ATOM   C CA  . SER A 2 463 . 463 SER A CA  70.82222  ? 61.249134    -40.248375    13.743318    1 3733
ATOM   C C   . SER A 2 463 . 463 SER A C   67.98252  ? 59.927837    -39.53394     13.489452    1 3734
ATOM   O O   . SER A 2 463 . 463 SER A O   64.086334 ? 59.550056    -39.42048     12.315441    1 3735
ATOM   C CB  . SER A 2 463 . 463 SER A CB  66.60228  ? 62.393536    -39.284023    13.490653    1 3736
ATOM   O OG  . SER A 2 463 . 463 SER A OG  66.102394 ? 63.615856    -39.94598     13.703254    1 3737
ATOM   N N   . HIS B 1 1   . 1   HIS B N   68.24529  ? -9.333438    1.1324073     7.4259377    1 3738
ATOM   C CA  . HIS B 1 1   . 1   HIS B CA  68.25273  ? -7.8967786   0.9406692     7.624319     1 3739
ATOM   C C   . HIS B 1 1   . 1   HIS B C   68.41694  ? -7.089228    1.951189      6.8090935    1 3740
ATOM   O O   . HIS B 1 1   . 1   HIS B O   71.19383  ? -7.6081786   2.536246      5.8507843    1 3741
ATOM   C CB  . HIS B 1 1   . 1   HIS B CB  71.86357  ? -7.527961    -0.5085837    7.291554     1 3742
ATOM   C CG  . HIS B 1 1   . 1   HIS B CG  71.49175  ? -7.822345    -0.8868133    5.8754582    1 3743
ATOM   N ND1 . HIS B 1 1   . 1   HIS B ND1 71.14276  1 -6.9960976   -0.74113345   4.7866244    1 3744
ATOM   C CD2 . HIS B 1 1   . 1   HIS B CD2 71.078224 ? -8.983164    -1.4575964    5.438831     1 3745
ATOM   C CE1 . HIS B 1 1   . 1   HIS B CE1 71.25292  ? -7.645439    -1.2168597    3.711418     1 3746
ATOM   N NE2 . HIS B 1 1   . 1   HIS B NE2 70.529686 ? -8.854716    -1.6505167    4.068645     1 3747
HETATM N N   . UNK B 1 2   . 2   UNK B N   71.587364 ? -5.8552732   2.1745718     7.177516     1 3748
HETATM C CA  . UNK B 1 2   . 2   UNK B CA  71.54479  ? -5.029165    3.2415633     6.6048822    1 3749
HETATM C C   . UNK B 1 2   . 2   UNK B C   78.208015 ? -4.7538624   3.0638537     5.1120462    1 3750
HETATM O O   . UNK B 1 2   . 2   UNK B O   77.75128  ? -4.8431563   4.030692      4.360622     1 3751
HETATM C CB  . UNK B 1 2   . 2   UNK B CB  77.931274 ? -3.7286322   3.3680632     7.390689     1 3752
HETATM C CG  . UNK B 1 2   . 2   UNK B CG  77.01044  ? -3.0232606   2.107899      7.4622655    1 3753
ATOM   N N   . GLU B 1 3   . 3   GLU B N   76.92527  ? -4.515007    1.8361751     4.6377635    1 3754
ATOM   C CA  . GLU B 1 3   . 3   GLU B CA  71.307884 ? -4.2979784   1.5705789     3.216606     1 3755
ATOM   C C   . GLU B 1 3   . 3   GLU B C   70.30908  ? -5.526274    1.8787446     2.3701863    1 3756
ATOM   O O   . GLU B 1 3   . 3   GLU B O   66.580696 ? -5.3886065   2.3962345     1.2700152    1 3757
ATOM   C CB  . GLU B 1 3   . 3   GLU B CB  61.14279  ? -3.890214    0.12365127    2.9496155    1 3758
ATOM   C CG  . GLU B 1 3   . 3   GLU B CG  62.958538 ? -2.5462663   -0.26726544   3.5573478    1 3759
ATOM   C CD  . GLU B 1 3   . 3   GLU B CD  62.23678  ? -2.660567    -0.843913     4.96751      1 3760
ATOM   O OE1 . GLU B 1 3   . 3   GLU B OE1 66.230156 ? -1.7046353   -1.5175427    5.3996754    1 3761
ATOM   O OE2 . GLU B 1 3   . 3   GLU B OE2 67.373505 ? -3.6958125   -0.6663808    5.6351557    1 3762
ATOM   N N   . GLY B 1 4   . 4   GLY B N   67.23535  ? -6.708942    1.568798      2.872836     1 3763
ATOM   C CA  . GLY B 1 4   . 4   GLY B CA  70.840096 ? -7.9536843   1.8846847     2.1840444    1 3764
ATOM   C C   . GLY B 1 4   . 4   GLY B C   71.346954 ? -8.201108    3.3806028     2.09766      1 3765
ATOM   O O   . GLY B 1 4   . 4   GLY B O   70.90546  ? -8.515205    3.8915966     1.0259576    1 3766
ATOM   N N   . THR B 1 5   . 5   THR B N   70.54898  ? -7.9558682   4.090908      3.1883543    1 3767
ATOM   C CA  . THR B 1 5   . 5   THR B CA  70.5601   ? -8.058891    5.555236      3.2334294    1 3768
ATOM   C C   . THR B 1 5   . 5   THR B C   71.005226 ? -7.05118     6.2101045     2.305408     1 3769
ATOM   O O   . THR B 1 5   . 5   THR B O   70.64752  ? -7.423273    7.0379047     1.4809167    1 3770
ATOM   C CB  . THR B 1 5   . 5   THR B CB  71.55383  ? -7.8675685   6.05932       4.6610975    1 3771
ATOM   O OG1 . THR B 1 5   . 5   THR B OG1 71.489784 ? -8.83501     5.4880605     5.5040016    1 3772
ATOM   C CG2 . THR B 1 5   . 5   THR B CG2 76.76401  ? -8.0012045   7.563667      4.770514     1 3773
ATOM   N N   . PHE B 1 6   . 6   PHE B N   76.31044  ? -5.792479    5.802802      2.3770826    1 3774
ATOM   C CA  . PHE B 1 6   . 6   PHE B CA  76.35358  ? -4.7444744   6.3235393     1.5159336    1 3775
ATOM   C C   . PHE B 1 6   . 6   PHE B C   75.158775 ? -5.0117483   6.0303903     0.041965265  1 3776
ATOM   O O   . PHE B 1 6   . 6   PHE B O   75.79592  ? -4.87862     6.9182773     -0.7929499   1 3777
ATOM   C CB  . PHE B 1 6   . 6   PHE B CB  73.04741  ? -3.4108138   5.736389      1.9493486    1 3778
ATOM   C CG  . PHE B 1 6   . 6   PHE B CG  71.8982   ? -2.2605603   6.2186947     1.1000417    1 3779
ATOM   C CD1 . PHE B 1 6   . 6   PHE B CD1 67.7245   ? -1.7711302   7.5211987     1.2712897    1 3780
ATOM   C CD2 . PHE B 1 6   . 6   PHE B CD2 62.16662  ? -1.7086293   5.389628      0.11213852   1 3781
ATOM   C CE1 . PHE B 1 6   . 6   PHE B CE1 64.564575 ? -0.723806    8.000595      0.4675113    1 3782
ATOM   C CE2 . PHE B 1 6   . 6   PHE B CE2 63.970078 ? -0.66115576  5.8625107     -0.6946141   1 3783
ATOM   C CZ  . PHE B 1 6   . 6   PHE B CZ  68.66749  ? -0.16683753  7.1668177     -0.5146651   1 3784
ATOM   N N   . THR B 1 7   . 7   THR B N   69.0774   ? -5.448971    4.827208      -0.2860675   1 3785
ATOM   C CA  . THR B 1 7   . 7   THR B CA  69.19366  ? -5.810194    4.4509854     -1.6602497   1 3786
ATOM   C C   . THR B 1 7   . 7   THR B C   71.14088  ? -6.94789     5.301897      -2.1948235   1 3787
ATOM   O O   . THR B 1 7   . 7   THR B O   71.48889  ? -6.898577    5.7187767     -3.3477554   1 3788
ATOM   C CB  . THR B 1 7   . 7   THR B CB  71.0499   ? -6.1928487   2.9711967     -1.7496464   1 3789
ATOM   O OG1 . THR B 1 7   . 7   THR B OG1 70.81449  ? -5.109748    2.185547      -1.3308295   1 3790
ATOM   C CG2 . THR B 1 7   . 7   THR B CG2 70.981895 ? -6.5453024   2.529213      -3.1635864   1 3791
ATOM   N N   . SER B 1 8   . 8   SER B N   71.157394 ? -7.938271    5.596295      -1.3665401   1 3792
ATOM   C CA  . SER B 1 8   . 8   SER B CA  70.45213  ? -9.031182    6.491649      -1.7323569   1 3793
ATOM   C C   . SER B 1 8   . 8   SER B C   71.187965 ? -8.534969    7.906629      -2.0057125   1 3794
ATOM   O O   . SER B 1 8   . 8   SER B O   70.94971  ? -8.922142    8.504226      -3.0055642   1 3795
ATOM   C CB  . SER B 1 8   . 8   SER B CB  73.73483  ? -10.084302   6.5056663     -0.6313699   1 3796
ATOM   O OG  . SER B 1 8   . 8   SER B OG  73.01117  ? -11.227313   7.2216644     -1.0416974   1 3797
ATOM   N N   . ASP B 1 9   . 9   ASP B N   73.20978  ? -7.6476603   8.433947      -1.1735637   1 3798
ATOM   C CA  . ASP B 1 9   . 9   ASP B CA  71.44073  ? -7.0806394   9.776488      -1.3197075   1 3799
ATOM   C C   . ASP B 1 9   . 9   ASP B C   72.034164 ? -6.212629    9.8861885     -2.5695124   1 3800
ATOM   O O   . ASP B 1 9   . 9   ASP B O   69.89497  ? -6.396352    10.805194     -3.3666558   1 3801
ATOM   C CB  . ASP B 1 9   . 9   ASP B CB  66.559586 ? -6.284446    10.1458025    -0.06367634  1 3802
ATOM   C CG  . ASP B 1 9   . 9   ASP B CG  66.1413   ? -7.1466947   10.433053     1.1614089    1 3803
ATOM   O OD1 . ASP B 1 9   . 9   ASP B OD1 59.120403 ? -8.39305     10.483855     1.0654621    1 3804
ATOM   O OD2 . ASP B 1 9   . 9   ASP B OD2 59.48552  ? -6.5790944   10.672163     2.2494006    1 3805
ATOM   N N   . VAL B 1 10  . 10  VAL B N   58.288574 ? -5.335615    8.920021      -2.8027365   1 3806
ATOM   C CA  . VAL B 1 10  . 10  VAL B CA  62.12473  ? -4.505528    8.846187      -4.010478    1 3807
ATOM   C C   . VAL B 1 10  . 10  VAL B C   62.343277 ? -5.3623667   8.724948      -5.254327    1 3808
ATOM   O O   . VAL B 1 10  . 10  VAL B O   62.061935 ? -5.1359906   9.449558      -6.214755    1 3809
ATOM   C CB  . VAL B 1 10  . 10  VAL B CB  64.4307   ? -3.5053148   7.678482      -3.9332995   1 3810
ATOM   C CG1 . VAL B 1 10  . 10  VAL B CG1 65.27332  ? -2.4452147   7.9473157     -2.8744543   1 3811
ATOM   C CG2 . VAL B 1 10  . 10  VAL B CG2 64.65905  ? -2.7598283   7.448536      -5.2493343   1 3812
ATOM   N N   . SER B 1 11  . 11  SER B N   63.964516 ? -6.358579    7.854912      -5.2591295   1 3813
ATOM   C CA  . SER B 1 11  . 11  SER B CA  63.948368 ? -7.2364435   7.6820226     -6.4176764   1 3814
ATOM   C C   . SER B 1 11  . 11  SER B C   64.6413   ? -8.031282    8.940126      -6.7218847   1 3815
ATOM   O O   . SER B 1 11  . 11  SER B O   63.977657 ? -8.132718    9.322517      -7.8792553   1 3816
ATOM   C CB  . SER B 1 11  . 11  SER B CB  65.51454  ? -8.198854    6.5213284     -6.217335    1 3817
ATOM   O OG  . SER B 1 11  . 11  SER B OG  65.96277  ? -7.490133    5.3251405     -6.017417    1 3818
ATOM   N N   . SER B 1 12  . 12  SER B N   75.11574  ? -8.529464    9.622894      -5.7001047   1 3819
ATOM   C CA  . SER B 1 12  . 12  SER B CA  74.184204 ? -9.233068    10.8950615    -5.858524    1 3820
ATOM   C C   . SER B 1 12  . 12  SER B C   74.09095  ? -8.324895    11.98299      -6.421547    1 3821
ATOM   O O   . SER B 1 12  . 12  SER B O   71.570015 ? -8.731066    12.723529     -7.3123145   1 3822
ATOM   C CB  . SER B 1 12  . 12  SER B CB  73.043594 ? -9.792042    11.361736     -4.519063    1 3823
ATOM   O OG  . SER B 1 12  . 12  SER B OG  70.75507  ? -10.70914    10.41776      -4.010964    1 3824
ATOM   N N   . TYR B 1 13  . 13  TYR B N   67.99075  ? -7.090055    12.048443     -5.958105    1 3825
ATOM   C CA  . TYR B 1 13  . 13  TYR B CA  66.635796 ? -6.0903397   12.973799     -6.4794292   1 3826
ATOM   C C   . TYR B 1 13  . 13  TYR B C   58.643032 ? -5.755698    12.686198     -7.9445577   1 3827
ATOM   O O   . TYR B 1 13  . 13  TYR B O   59.82337  ? -5.826782    13.583365     -8.778582    1 3828
ATOM   C CB  . TYR B 1 13  . 13  TYR B CB  58.897736 ? -4.8455524   12.911557     -5.592044    1 3829
ATOM   C CG  . TYR B 1 13  . 13  TYR B CG  63.38286  ? -3.6847987   13.698774     -6.1512547   1 3830
ATOM   C CD1 . TYR B 1 13  . 13  TYR B CD1 64.217186 ? -3.6642      15.097121     -6.023905    1 3831
ATOM   C CD2 . TYR B 1 13  . 13  TYR B CD2 64.05336  ? -2.6673713   13.038162     -6.866318    1 3832
ATOM   C CE1 . TYR B 1 13  . 13  TYR B CE1 66.5393   ? -2.6435106   15.849335     -6.62651     1 3833
ATOM   C CE2 . TYR B 1 13  . 13  TYR B CE2 67.28231  ? -1.644926    13.77799      -7.4679933   1 3834
ATOM   C CZ  . TYR B 1 13  . 13  TYR B CZ  66.79122  ? -1.6366764   15.180067     -7.351747    1 3835
ATOM   O OH  . TYR B 1 13  . 13  TYR B OH  66.31876  ? -0.65060246  15.907748     -7.9657927   1 3836
ATOM   N N   . LEU B 1 14  . 14  LEU B N   66.29203  ? -5.4721613   11.433894     -8.273004    1 3837
ATOM   C CA  . LEU B 1 14  . 14  LEU B CA  66.70151  ? -5.121715    11.020987     -9.631977    1 3838
ATOM   C C   . LEU B 1 14  . 14  LEU B C   65.650215 ? -6.273217    11.226883     -10.609066   1 3839
ATOM   O O   . LEU B 1 14  . 14  LEU B O   66.997894 ? -6.039448    11.676271     -11.725938   1 3840
ATOM   C CB  . LEU B 1 14  . 14  LEU B CB  67.42541  ? -4.6800194   9.55349       -9.622931    1 3841
ATOM   C CG  . LEU B 1 14  . 14  LEU B CG  70.94888  ? -3.330534    9.267283      -8.945965    1 3842
ATOM   C CD1 . LEU B 1 14  . 14  LEU B CD1 70.01998  ? -3.1058555   7.756714      -8.902694    1 3843
ATOM   C CD2 . LEU B 1 14  . 14  LEU B CD2 70.52437  ? -2.1624284   9.8969145     -9.6981735   1 3844
ATOM   N N   . GLU B 1 15  . 15  GLU B N   67.16107  ? -7.495159    10.970809     -10.203426   1 3845
ATOM   C CA  . GLU B 1 15  . 15  GLU B CA  67.59217  ? -8.685739    11.262883     -11.007388   1 3846
ATOM   C C   . GLU B 1 15  . 15  GLU B C   60.219765 ? -8.851025    12.761516     -11.241748   1 3847
ATOM   O O   . GLU B 1 15  . 15  GLU B O   59.39436  ? -9.125959    13.176942     -12.364163   1 3848
ATOM   C CB  . GLU B 1 15  . 15  GLU B CB  55.088455 ? -9.939438    10.715421     -10.322863   1 3849
ATOM   C CG  . GLU B 1 15  . 15  GLU B CG  49.65588  ? -10.152471   9.217359      -10.53683    1 3850
ATOM   C CD  . GLU B 1 15  . 15  GLU B CD  52.152466 ? -11.421023   8.942078      -11.336084   1 3851
ATOM   O OE1 . GLU B 1 15  . 15  GLU B OE1 49.779594 ? -11.390568   8.094947      -12.239973   1 3852
ATOM   O OE2 . GLU B 1 15  . 15  GLU B OE2 53.914738 ? -12.452118   9.595006      -11.071146   1 3853
ATOM   N N   . GLY B 1 16  . 16  GLY B N   55.19317  ? -8.622633    13.577381     -10.224571   1 3854
ATOM   C CA  . GLY B 1 16  . 16  GLY B CA  54.721035 ? -8.626395    15.02729      -10.350779   1 3855
ATOM   C C   . GLY B 1 16  . 16  GLY B C   57.986633 ? -7.557159    15.535223     -11.313992   1 3856
ATOM   O O   . GLY B 1 16  . 16  GLY B O   58.64186  ? -7.8424497   16.39436      -12.147407   1 3857
ATOM   N N   . GLN B 1 17  . 17  GLN B N   57.715237 ? -6.3572717   14.982416     -11.257679   1 3858
ATOM   C CA  . GLN B 1 17  . 17  GLN B CA  57.218597 ? -5.277345    15.313947     -12.190451   1 3859
ATOM   C C   . GLN B 1 17  . 17  GLN B C   57.443436 ? -5.589708    14.857749     -13.60986    1 3860
ATOM   O O   . GLN B 1 17  . 17  GLN B O   58.176254 ? -5.4461007   15.643529     -14.542066   1 3861
ATOM   C CB  . GLN B 1 17  . 17  GLN B CB  57.676422 ? -3.9439235   14.723384     -11.715999   1 3862
ATOM   C CG  . GLN B 1 17  . 17  GLN B CG  59.3677   ? -3.4088435   15.339407     -10.425332   1 3863
ATOM   C CD  . GLN B 1 17  . 17  GLN B CD  60.55566  ? -3.2259104   16.860126     -10.463276   1 3864
ATOM   O OE1 . GLN B 1 17  . 17  GLN B OE1 63.17842  ? -3.1239157   17.493748     -11.485729   1 3865
ATOM   N NE2 . GLN B 1 17  . 17  GLN B NE2 61.92006  ? -3.205925    17.490053     -9.313748    1 3866
ATOM   N N   . ALA B 1 18  . 18  ALA B N   62.705524 ? -6.0919538   13.645815     -13.775591   1 3867
ATOM   C CA  . ALA B 1 18  . 18  ALA B CA  59.51203  ? -6.4803667   13.13507      -15.084568   1 3868
ATOM   C C   . ALA B 1 18  . 18  ALA B C   58.378864 ? -7.592014    13.973838     -15.730113   1 3869
ATOM   O O   . ALA B 1 18  . 18  ALA B O   58.53248  ? -7.534725    14.254353     -16.926458   1 3870
ATOM   C CB  . ALA B 1 18  . 18  ALA B CB  54.920315 ? -6.89452     11.677404     -14.919882   1 3871
ATOM   N N   . ALA B 1 19  . 19  ALA B N   54.988373 ? -8.555053    14.445316     -14.950526   1 3872
ATOM   C CA  . ALA B 1 19  . 19  ALA B CA  52.9541   ? -9.581867    15.359666     -15.441426   1 3873
ATOM   C C   . ALA B 1 19  . 19  ALA B C   53.152348 ? -8.98678     16.703579     -15.8921     1 3874
ATOM   O O   . ALA B 1 19  . 19  ALA B O   52.829697 ? -9.346164    17.207304     -16.957508   1 3875
ATOM   C CB  . ALA B 1 19  . 19  ALA B CB  49.108173 ? -10.635149   15.533823     -14.351256   1 3876
ATOM   N N   . LYS B 1 20  . 20  LYS B N   49.059532 ? -8.023047    17.255695     -15.1506195  1 3877
ATOM   C CA  . LYS B 1 20  . 20  LYS B CA  48.797382 ? -7.305641    18.482826     -15.542745   1 3878
ATOM   C C   . LYS B 1 20  . 20  LYS B C   49.424698 ? -6.472773    18.284689     -16.800745   1 3879
ATOM   O O   . LYS B 1 20  . 20  LYS B O   49.484158 ? -6.4983616   19.138613     -17.68169    1 3880
ATOM   C CB  . LYS B 1 20  . 20  LYS B CB  48.42206  ? -6.4053636   18.962748     -14.398936   1 3881
ATOM   C CG  . LYS B 1 20  . 20  LYS B CG  47.34807  ? -7.221318    19.489077     -13.227517   1 3882
ATOM   C CD  . LYS B 1 20  . 20  LYS B CD  48.356895 ? -6.3001556   19.85824      -12.060301   1 3883
ATOM   C CE  . LYS B 1 20  . 20  LYS B CE  49.268917 ? -7.167471    20.22972      -10.86546    1 3884
ATOM   N NZ  . LYS B 1 20  . 20  LYS B NZ  49.25976  1 -6.3962493   20.891376     -9.7901535   1 3885
ATOM   N N   . GLU B 1 21  . 21  GLU B N   51.5481   ? -5.777273    17.181538     -16.911465   1 3886
ATOM   C CA  . GLU B 1 21  . 21  GLU B CA  53.704216 ? -5.010141    16.829155     -18.107262   1 3887
ATOM   C C   . GLU B 1 21  . 21  GLU B C   64.315125 ? -5.908167    16.637981     -19.324804   1 3888
ATOM   O O   . GLU B 1 21  . 21  GLU B O   63.946175 ? -5.5619974   17.095287     -20.411118   1 3889
ATOM   C CB  . GLU B 1 21  . 21  GLU B CB  64.89891  ? -4.2026515   15.551098     -17.866217   1 3890
ATOM   C CG  . GLU B 1 21  . 21  GLU B CG  61.066414 ? -2.9969957   15.790996     -16.965294   1 3891
ATOM   C CD  . GLU B 1 21  . 21  GLU B CD  59.99615  ? -2.169093    14.522397     -16.750412   1 3892
ATOM   O OE1 . GLU B 1 21  . 21  GLU B OE1 54.81132  ? -1.1795005   14.607804     -15.993022   1 3893
ATOM   O OE2 . GLU B 1 21  . 21  GLU B OE2 52.24781  ? -2.4956353   13.470968     -17.34516    1 3894
ATOM   N N   . PHE B 1 22  . 22  PHE B N   46.637066 ? -7.0594573   16.037848     -19.142662   1 3895
ATOM   C CA  . PHE B 1 22  . 22  PHE B CA  39.677406 ? -8.053008    15.925892     -20.201834   1 3896
ATOM   C C   . PHE B 1 22  . 22  PHE B C   39.856495 ? -8.513992    17.301603     -20.6824     1 3897
ATOM   O O   . PHE B 1 22  . 22  PHE B O   36.71164  ? -8.500746    17.56241      -21.884724   1 3898
ATOM   C CB  . PHE B 1 22  . 22  PHE B CB  44.525337 ? -9.230386    15.082376     -19.700361   1 3899
ATOM   C CG  . PHE B 1 22  . 22  PHE B CG  47.4574   ? -10.348043   14.979951     -20.705547   1 3900
ATOM   C CD1 . PHE B 1 22  . 22  PHE B CD1 46.601166 ? -10.184244   14.20202      -21.859419   1 3901
ATOM   C CD2 . PHE B 1 22  . 22  PHE B CD2 48.907574 ? -11.543944   15.685464     -20.51324    1 3902
ATOM   C CE1 . PHE B 1 22  . 22  PHE B CE1 49.43741  ? -11.20537    14.126018     -22.818499   1 3903
ATOM   C CE2 . PHE B 1 22  . 22  PHE B CE2 48.0533   ? -12.569705   15.611484     -21.462149   1 3904
ATOM   C CZ  . PHE B 1 22  . 22  PHE B CZ  46.951122 ? -12.402683   14.829422     -22.616812   1 3905
ATOM   N N   . ILE B 1 23  . 23  ILE B N   47.860027 ? -8.828141    18.208511     -19.774454   1 3906
ATOM   C CA  . ILE B 1 23  . 23  ILE B CA  48.81123  ? -9.183483    19.58547      -20.140226   1 3907
ATOM   C C   . ILE B 1 23  . 23  ILE B C   49.322315 ? -8.010016    20.297552     -20.814415   1 3908
ATOM   O O   . ILE B 1 23  . 23  ILE B O   51.806736 ? -8.200593    20.957859     -21.833715   1 3909
ATOM   C CB  . ILE B 1 23  . 23  ILE B CB  53.144855 ? -9.691314    20.368801     -18.917368   1 3910
ATOM   C CG1 . ILE B 1 23  . 23  ILE B CG1 64.01917  ? -10.967242   19.757694     -18.302103   1 3911
ATOM   C CG2 . ILE B 1 23  . 23  ILE B CG2 63.368843 ? -9.963018    21.835745     -19.281206   1 3912
ATOM   C CD1 . ILE B 1 23  . 23  ILE B CD1 64.06503  ? -12.138151   19.53901      -19.241837   1 3913
ATOM   N N   . ALA B 1 24  . 24  ALA B N   62.308205 ? -6.7924438   20.154423     -20.304497   1 3914
ATOM   C CA  . ALA B 1 24  . 24  ALA B CA  60.893677 ? -5.5979857   20.734709     -20.915089   1 3915
ATOM   C C   . ALA B 1 24  . 24  ALA B C   57.933258 ? -5.3462105   20.189602     -22.327436   1 3916
ATOM   O O   . ALA B 1 24  . 24  ALA B O   52.749096 ? -4.9236917   20.939648     -23.208113   1 3917
ATOM   C CB  . ALA B 1 24  . 24  ALA B CB  52.472176 ? -4.407253    20.480892     -19.995369   1 3918
ATOM   N N   . TRP B 1 25  . 25  TRP B N   50.197433 ? -5.628553    18.929804     -22.5511     1 3919
ATOM   C CA  . TRP B 1 25  . 25  TRP B CA  50.954777 ? -5.56043     18.315054     -23.877995   1 3920
ATOM   C C   . TRP B 1 25  . 25  TRP B C   47.170753 ? -6.6081853   18.88918      -24.83113    1 3921
ATOM   O O   . TRP B 1 25  . 25  TRP B O   48.902206 ? -6.2538247   19.242779     -25.96187    1 3922
ATOM   C CB  . TRP B 1 25  . 25  TRP B CB  50.42894  ? -5.699861    16.800558     -23.72918    1 3923
ATOM   C CG  . TRP B 1 25  . 25  TRP B CG  49.7837   ? -5.6919727   16.057835     -25.022118   1 3924
ATOM   C CD1 . TRP B 1 25  . 25  TRP B CD1 51.09409  ? -4.613284    15.738431     -25.755419   1 3925
ATOM   C CD2 . TRP B 1 25  . 25  TRP B CD2 51.917995 ? -6.858964    15.527124     -25.740112   1 3926
ATOM   N NE1 . TRP B 1 25  . 25  TRP B NE1 51.08332  ? -5.00881     15.022584     -26.883749   1 3927
ATOM   C CE2 . TRP B 1 25  . 25  TRP B CE2 49.841446 ? -6.377738    14.8687105    -26.909712   1 3928
ATOM   C CE3 . TRP B 1 25  . 25  TRP B CE3 51.04685  ? -8.247203    15.528489     -25.508837   1 3929
ATOM   C CZ2 . TRP B 1 25  . 25  TRP B CZ2 52.09645  ? -7.2549      14.214158     -27.81479    1 3930
ATOM   C CZ3 . TRP B 1 25  . 25  TRP B CZ3 50.966656 ? -9.115281    14.891603     -26.410103   1 3931
ATOM   C CH2 . TRP B 1 25  . 25  TRP B CH2 53.416485 ? -8.618184    14.236111     -27.551699   1 3932
ATOM   N N   . LEU B 1 26  . 26  LEU B N   55.34433  ? -7.8297477   19.088034     -24.382113   1 3933
ATOM   C CA  . LEU B 1 26  . 26  LEU B CA  60.040253 ? -8.859419    19.767294     -25.181177   1 3934
ATOM   C C   . LEU B 1 26  . 26  LEU B C   59.257835 ? -8.456917    21.199347     -25.536085   1 3935
ATOM   O O   . LEU B 1 26  . 26  LEU B O   60.14236  ? -8.681146    21.64643      -26.660385   1 3936
ATOM   C CB  . LEU B 1 26  . 26  LEU B CB  57.347496 ? -10.18544    19.797787     -24.414042   1 3937
ATOM   C CG  . LEU B 1 26  . 26  LEU B CG  56.202896 ? -10.839218   18.440685     -24.128462   1 3938
ATOM   C CD1 . LEU B 1 26  . 26  LEU B CD1 55.08787  ? -12.101299   18.683132     -23.306187   1 3939
ATOM   C CD2 . LEU B 1 26  . 26  LEU B CD2 51.370667 ? -11.226667   17.704826     -25.406725   1 3940
ATOM   N N   . VAL B 1 27  . 27  VAL B N   52.86697  ? -7.8453307   21.915747     -24.594273   1 3941
ATOM   C CA  . VAL B 1 27  . 27  VAL B CA  45.598972 ? -7.3898716   23.295275     -24.793129   1 3942
ATOM   C C   . VAL B 1 27  . 27  VAL B C   47.85263  ? -6.263115    23.391623     -25.815485   1 3943
ATOM   O O   . VAL B 1 27  . 27  VAL B O   45.61282  ? -6.237452    24.347218     -26.591724   1 3944
ATOM   C CB  . VAL B 1 27  . 27  VAL B CB  50.021217 ? -6.9623876   23.909616     -23.443705   1 3945
ATOM   C CG1 . VAL B 1 27  . 27  VAL B CG1 50.486206 ? -8.189971    24.166283     -22.569077   1 3946
ATOM   C CG2 . VAL B 1 27  . 27  VAL B CG2 50.171135 ? -6.2215247   25.23944      -23.589209   1 3947
ATOM   N N   . LYS B 1 28  . 28  LYS B N   50.352882 ? -5.3344913   22.457943     -25.828424   1 3948
ATOM   C CA  . LYS B 1 28  . 28  LYS B CA  50.861454 ? -4.246435    22.428171     -26.8222     1 3949
ATOM   C C   . LYS B 1 28  . 28  LYS B C   50.355225 ? -4.75267     22.178383     -28.238832   1 3950
ATOM   O O   . LYS B 1 28  . 28  LYS B O   49.761314 ? -4.095122    22.592163     -29.181633   1 3951
ATOM   C CB  . LYS B 1 28  . 28  LYS B CB  50.046074 ? -3.2097003   21.375025     -26.420786   1 3952
ATOM   C CG  . LYS B 1 28  . 28  LYS B CG  50.698315 ? -2.3320374   21.849752     -25.266088   1 3953
ATOM   C CD  . LYS B 1 28  . 28  LYS B CD  49.53154  ? -1.3834786   20.73025      -24.833385   1 3954
ATOM   C CE  . LYS B 1 28  . 28  LYS B CE  51.121593 ? -0.53327125  21.172129     -23.644754   1 3955
ATOM   N NZ  . LYS B 1 28  . 28  LYS B NZ  52.90967  1 0.3775693    20.083397     -23.196537   1 3956
ATOM   N N   . GLY B 1 29  . 29  GLY B N   60.416065 ? -5.9057326   21.56655      -28.372204   1 3957
ATOM   C CA  . GLY B 1 29  . 29  GLY B CA  58.964264 ? -6.456464    21.128214     -29.641918   1 3958
ATOM   C C   . GLY B 1 29  . 29  GLY B C   60.454666 ? -5.755217    19.874283     -30.156204   1 3959
ATOM   O O   . GLY B 1 29  . 29  GLY B O   57.59464  ? -4.625826    19.566793     -29.776117   1 3960
ATOM   N N   . ARG B 1 30  . 30  ARG B N   55.81181  ? -6.427886    19.142368     -30.978312   1 3961
ATOM   C CA  . ARG B 1 30  . 30  ARG B CA  56.332035 ? -5.8691206   17.951433     -31.645956   1 3962
ATOM   C C   . ARG B 1 30  . 30  ARG B C   50.946445 ? -4.9039483   18.334957     -32.76548    1 3963
ATOM   O O   . ARG B 1 30  . 30  ARG B O   51.694153 ? -5.1683125   19.338617     -33.450626   1 3964
ATOM   C CB  . ARG B 1 30  . 30  ARG B CB  49.65304  ? -6.9912286   17.061527     -32.19524    1 3965
ATOM   C CG  . ARG B 1 30  . 30  ARG B CG  51.03302  ? -7.6765304   16.255964     -31.103773   1 3966
ATOM   C CD  . ARG B 1 30  . 30  ARG B CD  47.897537 ? -8.674318    15.298452     -31.750004   1 3967
ATOM   N NE  . ARG B 1 30  . 30  ARG B NE  48.503307 ? -9.310822    14.433858     -30.751379   1 3968
ATOM   C CZ  . ARG B 1 30  . 30  ARG B CZ  49.012043 ? -10.198269   13.495911     -30.996197   1 3969
ATOM   N NH1 . ARG B 1 30  . 30  ARG B NH1 47.80457  ? -10.618304   13.251336     -32.20601    1 3970
ATOM   N NH2 . ARG B 1 30  . 30  ARG B NH2 47.963947 1 -10.688412   12.774899     -30.023148   1 3971
#
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
ALA 'L-peptide linking' y ALA
ARG 'L-peptide linking' y ARG
ASN 'L-peptide linking' y ASN
ASP 'L-peptide linking' y ASP
CYS 'L-peptide linking' y CYS
GLN 'L-peptide linking' y GLN
GLU 'L-peptide linking' y GLU
GLY 'L-peptide linking' y GLY
HIS 'L-peptide linking' y HIS
ILE 'L-peptide linking' y ILE
LEU 'L-peptide linking' y LEU
LYS 'L-peptide linking' y LYS
MET 'L-peptide linking' y MET
PHE 'L-peptide linking' y PHE
PRO 'L-peptide linking' y PRO
SER 'L-peptide linking' y SER
THR 'L-peptide linking' y THR
TRP 'L-peptide linking' y TRP
TYR 'L-peptide linking' y TYR
UNK 'L-peptide linking' y UNK
VAL 'L-peptide linking' y VAL
#
loop_
_entity.id 
_entity.type 
_entity.pdbx_description 
_entity.details 
1 polymer ? ?
2 polymer ? ?
#
loop_
_struct_asym.id 
_struct_asym.entity_id 
_struct_asym.details 
A 2 ?
B 1 ?
#
